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| Product | Description | |
|---|---|---|
| Phenylboronic acid MIDA ester | 95%. Group: Organometallic reagents. |  |
| Phenylboronic acid MIDA ester | Phenylboronic acid MIDA ester. Group: Salt. CAS No. 109737-57-7. Product ID: 6-methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 233.03g/mol. Mole weight: C11H12BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2. InChI=1S/C11H12BNO4/c1-13-7-10 (14)16-12 (17-11 (15)8-13)9-5-3-2-4-6-9/h2-6H, 7-8H2, 1H3. AISHCGVNWMRLOM-UHFFFAOYSA-N. |  |
| Phenylboronic acid N-butyldiethanolamine ester | Phenylboronic acid N-butyldiethanolamine ester. Group: Salt. CAS No. 84549-45-1. Product ID: 6-butyl-2-phenyl-1,3,6,2-dioxazaborocane. Molecular formula: 247.14g/mol. Mole weight: C14H22BNO2. B1(OCCN(CCO1)CCCC)C2=CC=CC=C2. InChI=1S / C14H22BNO2 / c1-2-3-9-16-10-12-17-15 (18-13-11-16) 14-7-5-4-6-8-14 / h4-8H, 2-3, 9-13H2, 1H3. XBJLGTGASXIEFZ-UHFFFAOYSA-N. | |
| Phenylbutazone | Phenylbutazone is an efficient reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS). Phenylbutazone, a hepatotoxin, is a nonsteroidal anti-inflammatory agent (NSAID). Phenylbutazone induces muscle blind-like protein 1 (MBNL1) expression and has the potential for ankylosing spondylitis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-33-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0230. |  |
| Phenylbutazone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrazolidine, Robizone, 3,5-Dioxo-1,2-diphenyl-4-n-butylpyrazolidine, Phenylbutazon, Arthrizon, Reumuzol, 1,2-Diphenyl-4-butyl-3,5-pyrazolidinedione, Buzon, Uzone, Anuspiramin, Butapirazole, Butazolidin, Bunetzone, 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine, 4-Butyl-1,2-diphenyl-3,5-dioxopyrazolidine, Bizolin 200,3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, Ticinil, Butadion, Butazina, Flexazone, Alkazone, Diphebuzol, Benzone, Mephabutazon, Artrizin, Butazolidine, Fenibutal, Fenibutazona, Shigrodin, Tevcodyne, Butidiona, G 13,871, Butatron, Ecobutazone, Phen-Buta, Butacote, Zolaphen, Todalgil, VAC-10, Reudo, Reumazin, 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione, R-3-ZON, Antadol, Reudox, Artropan, Phebuzine, Equipalazone, Ia-But, 4-n-Butyl-1,2-diphenyl-3,5-pyrazolidinedione, Betazed, Fenotone, Fenylbutazon, Butartrina, Azolid, Pirarreumol B, Butapirazol, Butadione, Alindor, Tencodyne, Fenilbutina, NSC 25134, Butalidon, Diphenylbutazone, Pyrabutol, Phenylbutazone, Kadol, Butoz. | |
| Phenylbutazone | Phenylbutazone is a compound of research interest as an anti-inflammatory and anti-proliferative agent. Several studies have investigated Phenylbutazone as an anti-inflammatory agent and its role in mediating prostaglandin synthesis. Phenylbutazone may be of interest regarding research into anti-proliferative effects as well, especially in colorectal cancer studies. In studies with human colon cancer cell lines investigating anti-proliferative capabilities of NSAIDs, Phenylbutazone was noted to have intermediate anti-proliferative potency as compared to other NSAIDs. Phenylbutazone is an inhibitor of Cox (cyclooxygenase) that is also a substrate for peroxidation by Cox. Applications: An inhibitor of cox. Group: Coenzymes. CAS No. 50-33-9. Purity: ≥99%. Mole weight: 308.38. Form: Solid. Phenylbutazone; 50-33-9. Cat No: COEC-069. |  |
| Phenylbutazone | A non-steroidal anti-inflammatory compound. An inhibitor of cyclooxygenase that is also a substrate for peroxidation by cyclooxygenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Phenylbutazone-[13C12] | Phenylbutazone-[13C12] is the labelled analogue of Phenylbutazone, which is a cyclooxygenase inhibitor and a nonsteroidal anti-inflammatory drug for the short-term treatment of pain and fever in animals. Synonyms: Phenylbutazone-13C12; 4-Butyl-1,2-diphenyl-13C12-pyrazolidine-3,5-dione; 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione-13C12; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine-13C12; Alindor-13C12; Alkazone-13C12; Antado-13C12l; Benzone-13C12; Betazed-13C12; Diphebuzol-13C12; Flexazone-13C12; Robizone-13C12; Shigrodin-13C12; Tencodyne-13C12; Uzone-13C12; VAC-10-13C12; Zolaphen-13C12; Phenylbutazone-(diphenyl-13C12). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-13-4. Molecular formula: C7[13C]12H20N2O2. Mole weight: 320.29. |  |
| Phenylbutazone-d9 | Phenylbutazone-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenylbutazone-(diphenyl-13C12) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Phenylbutazone-[diphenyl-d10] | Phenylbutazone-[diphenyl-d10] is the labelled analogue of Phenylbutazone. Phenylbutazone is a nonsteroidal anti-inflammatory drug for the short-term treatment of pain and fever in animals. Synonyms: Phenylbutazone(diphenyl-d10); 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione-d10; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine-d10; Alindor-d10. Grade: 98% by HPLC; 98% atom D. CAS No. 1219794-69-0. Molecular formula: C19H10D10N2O2. Mole weight: 318.44. | |
| Phenylbutazone sodium salt | Phenylbutazone sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dioxo-1,2-diphenyl-4-n-butylpyrazolidinsodium;5-pyrazolidinedione,4-butyl-1,2-diphenyl-monosodiumsalt;butazolidinesodium;diphenyldioxobutylpyrazolidine-butazolidine-sodium;gp26872;sodiumphenylbutazone;4-BUTYL-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE SODIUM. Product Category: Heterocyclic Organic Compound. Appearance: gray powder complex. CAS No. 129-18-0. Molecular formula: C19H19N2NaO2. Mole weight: 330.36. Purity: 0.96. IUPACName: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;sodium. Product ID: ACM129180. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenylbutyrate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylbutyrate Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylbutyrate Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenyl chloroformate | Phenyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1885-14-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H5ClO2. US Biological Life Sciences. | Worldwide |
| Phenyl chlorothionoformate | Phenyl chlorothionoformate. Group: Biochemicals. Alternative Names: Carbonochloridothioic acid O-phenyl ester; Chlorothioformic acid O-phenyl ester; NSC 99103. Grades: Highly Purified. CAS No. 1005-56-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H5ClOS. US Biological Life Sciences. | Worldwide |
| Phenyl Chlorothionoformate. | Phenyl Chlorothionoformate is used in the preparation of an bicyclic thymidine analogs as selective inhibitors of Thymidine monophosphate kinase Mycobacterium tuberculosis (TMPKmt). Group: Biochemicals. Alternative Names: Carbonochloridothioic Acid O-Phenyl Ester; Chlorothioformic Acid O-Phenyl Ester; NSC 99103; O-Phenyl Carbonochloridothioate ; O-Phenyl Chlorothiocarbonate; O-Phenyl Chlorothioformate; O-Phenyl Chlorothionoformate; Phenoxythiocarbonyl Chloride; Phenyl Chlorothiocarbonate; Phenyl Chlorothionoformate; Phenyl Thiochloroformate; Phenyl Thionochloroformate; Phenyl Thioxochloroformate. Grades: Highly Purified. CAS No. 1005-56-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Phenyl cyanate | Phenyl cyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122-85-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H5NO. US Biological Life Sciences. | Worldwide |
| Phenyl cyanate solution | Phenyl cyanate solution. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 1122-85-6. Mole weight: 119.12. Product ID: ACM1122856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylcyclohexane | Phenylcyclohexane. Group: Electrolyteslithium-ion batteries. Alternative Names: PHENYLCYCLOHEXANE; 1,1-Biphenyl, 1,2,3,4,5,6-hexahydro-; 4-cyclohexylbenzene; Cyclohexane, phenyl-; cyclohexyl-benzen; Hexahydrobiphenyl; santosol360; CYCLOHEXYLBENZENE. CAS No. 827-52-1. Product ID: cyclohexylbenzene. Molecular formula: 160.25g/mol. Mole weight: C12H16. C1CCC(CC1)C2=CC=CC=C2. InChI=1S/C12H16/c1-3-7-11 (8-4-1)12-9-5-2-6-10-12/h1, 3-4, 7-8, 12H, 2, 5-6, 9-10H2. IGARGHRYKHJQSM-UHFFFAOYSA-N. 96%. | |
| Phenylcyclohexane | ?99%, acid < 200 ppm, H2O < 100 ppm. Group: Electrolytes. | |
| Phenyl cyclohexanecarboxylate | Phenyl cyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl cyclohexanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 3954-12-9. Molecular formula: C13H16O2. Mole weight: 204.26. Density: 1.077. Product ID: ACM3954129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylcyclopentene | Phenylcyclopentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopenten-1-ylbenzene;1-PHENYLCYCLOPENTENE;SALOR-INT L170011-1EA;1-Phenyl-1-Cyclopentane;Phenylcyclopenten;Cyclopentenylbenzene;1-(1-Cyclopentenyl)benzene;1-Phenyl-1-cyclopentene. Product Category: Heterocyclic Organic Compound. CAS No. 825-54-7. Molecular formula: C11H12. Mole weight: 144.21. Purity: 0.96. IUPACName: cyclopenten-1-ylbenzene. Canonical SMILES: C1CC=C(C1)C2=CC=CC=C2. Density: 1g/cm³. Product ID: ACM825547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-[d5]-acetate | An isotopic form of Phenyl Acetate. Phenyl Acetate is a metabolite of Phenylbutyrate (PB), useful in the treatment of neuroblastoma and lung cancer. Synonyms: Phenyl-d5 Acetic Acid Ester; Acetoxybenzene-d5; NSC 27795-d5. Grade: 98% atom D. CAS No. 22705-26-6. Molecular formula: C8H3D5O2. Mole weight: 141.18. | |
| Phenyl-[d5] β-D-Glucuronide | Phenyl-[d5] β-D-Glucuronide is a deuterium labelled Phenyl β-D-glucuronide. Phenyl β-D-glucuronide, a biochemical compound, serves as a metabolite of phenylalanine. Synonyms: Phenyl-d5 β-D-Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(phenoxy-d5)tetrahydro-2H-pyran-2-carboxylic acid. Molecular formula: C12H9D5O7. Mole weight: 275.27. | |
| Phenyl-d5-boronic acid | Phenyl-d5-boronic acid. Group: Salt. CAS No. 215527-70-1. Product ID: (2,3,4,5,6-pentadeuteriophenyl)boronic acid. Molecular formula: 126.96g/mol. Mole weight: C6H7BO2. B(C1=CC=CC=C1)(O)O. InChI=1S/C6H7BO2/c8-7 (9)6-4-2-1-3-5-6/h1-5, 8-9H/i1D, 2D, 3D, 4D, 5D. HXITXNWTGFUOAU-RALIUCGRSA-N. | |
| Phenyl-d5-boronic acid | 98 atom % D, 98% (CP). Group: Organometallic reagents. | |
| Phenyl-d5-hydrazine hydrochloride | Phenyl-d5-hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl-d5-hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 125687-18-5. Molecular formula: C6H4D5ClN2. Mole weight: 149.63. Purity: 0.96. IUPACName: (2,3,4,5,6-pentadeuteriophenyl)hydrazine. Canonical SMILES: C1=CC=C(C=C1)NN. Density: 1.178g/cm³. Product ID: ACM125687185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-[d5] isocyanate | Labelled form of Phenyl Isocyanate. Synonyms: 6-Isocyanatobenzene-1,2,3,4,5-d5. Grade: 99% by CP; 98% atom D. CAS No. 83286-56-0. Molecular formula: C7D5NO. Mole weight: 124.15. | |
| Phenyl-d5 isocyanate | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Phenyl-Dextran | Phenyl-Dextran. Group: Natural polymers and biopolymers. | |
| Phenyl-?-D-galactopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phenyl-?-D-glucuronide | ?99.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Phenyl dichlorophosphate | Phenyl dichlorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 770-12-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Phenyldiethoxysilane | Phenyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diaethoxy-phenyl-silan; PhSiH(OEt)2; PHENYLDIETHOXYSILANE; Diethoxy(phenyl)silane; PhHSi(OEt)2. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17872-93-4. Molecular formula: C10H16O2Si. Mole weight: 196.32 g/mol. Purity: 95%+. IUPACName: diethoxy(phenyl)silicon. Canonical SMILES: CCO[Si](C1=CC=CC=C1)OCC. Density: 0.953 g/cm³. Product ID: ACM17872934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyldimethylacetoxysilane | Phenyldimethylacetoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl(Phenyl)SilylAcetate3-[(Dimethylsilyl)Oxy]-1,1,5,5-Tetramethyl-3-Phenyltrisiloxane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 17887-60-4. Molecular formula: C10H14O2Si. Mole weight: 194.3 g/mol. Purity: 0.97. IUPACName: [dimethyl(phenyl)silyl]acetate. Canonical SMILES: CC(=O)O[Si](C)(C)C1=CC=CC=C1. Density: 1.006 g/mL. ECNumber: 241-836-8. Product ID: ACM17887604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyldimethylchlorogermane | Phenyldimethylchlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLDIMETHYLCHLOROGERMANE;Dimethylphenylgermaniumchloride;Phenyldimethylgermaniumchloride. Product Category: Organic Germanium. CAS No. 22702-76-7. Molecular formula: C8H11ClGe. Mole weight: 215.27. Product ID: ACM22702767. Alfa Chemistry ISO 9001:2015 Certified. Categories: chlorodimethylphenylgermane. | |
| 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 | 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 disulfide | analytical standard. Group: Flavor and fragrance standards. | |
| 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 bitartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 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-[d3] | Phenylethanolamine A-[d3] is a labelled Phenylethanolamine A, which is a beta agonist. Synonyms: 1-(4-Methoxy-D3-phenyl)-2-[1-methyl-3-(4-nitro-phenyl)-propylamino]-ethanol. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H21D3N2O4. Mole weight: 347.42. | |
| 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 |
| 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. | |
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