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| Product | Description | |
|---|---|---|
| Phendimetrazine tartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Phenelfamycin A | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-91-2. Molecular formula: C51H71NO15. Mole weight: 938.11. |  |
| Phenelfamycin B | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-92-3. Molecular formula: C51H71NO15. Mole weight: 938.11. | |
| Phenelfamycin C | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. CAS No. 118498-93-4. Molecular formula: C58H83NO18. Mole weight: 1082.28. | |
| Phenelfamycin E | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. It is an antibiotic with good activity against gram-positive bacteria, notably clostridium difficile. Synonyms: Ganefromycin-α; Antibiotic LL-E 19020a; Ganefromycin a; LL-E 19020a; Benzeneacetic acid,(2R,3R,4R,6S)-2-[(1S)-2-[[(2E,4E,6S,7S)-7-[(2R,4S,5S)-5-[(1E,3E,5E)-6-carboxy-1,3,5-hexatrienyl]tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadienyl]-2H-pyran-3-yl ester. Grade: >95% by HPLC. CAS No. 114451-31-9. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Phenelfamycin E | Phenelfamycin E is the major analogue of the phenelfamycin complex produced by several species of Strepyomyces. The phenelfamycins are potent antibiotics with good activity against Gram +ve bacteria, nobably Clostridium difficile, however phenelfamycin E has received little attention in the literature. Group: Biochemicals. Grades: Highly Purified. CAS No. 114451-31-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Phenelfamycin F | It is produced by the strain of Str. violaceoniger AB 9991-80, Str. violaceoniger AB 1047T-33. It has effect against anaerobic bacteria. Synonyms: Ganefromycin-β; Antibiotic LL-E 19020b; Ganefromycin b; LL-E 19020b; Benzeneacetic acid, 2-[2-[[7-[5-(6-carboxy-1,3,5-hexatrienyl)tetrahydro-4-hydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]amino]-1-[[[O-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl-(1,4)-O-2,6-dideoxy-3-O-methyl-b-L-ribo-hexopyranosyl-(1,4)-2,6-dideoxy-3-O-methyl-a-L-lyxo-hexopyranosyl]oxy]methyl]-2-oxoethyl]tetrahydro-2,3-dihydroxy-5,5-dimethyl-6-(1,3-pentadienyl)-2H-pyran-4-yl ester. Grade: >95%. CAS No. 114451-30-8. Molecular formula: C65H95NO21. Mole weight: 1226.44. | |
| Phenelzine | Phenelzine is an anti-depressant monoamine oxidase inhibitor (MAOI). Also, it is the free base of Phenelzine Sulfate (P295900), which is a hydrazine derivative that is a non-selective and irreversible monamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-71-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H12N2, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| Phenelzine sulfate | Phenelzine sulfate is a non-selective and irreversible monoamine oxidase inhibitor (MAOI), used as an antidepressant and anxiolytic. Uses: Scientific research. Group: Signaling pathways. CAS No. 156-51-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1018A. |  |
| Phenelzine Sulfate | A hydrazine derivative that is a non-selective and irreversible monoamine oxidase inhibitor (MAOI) and also inhibits GABA-transaminase (GABA-T), markedly increasing brain GABA levels. It is an antidepressant and anxiolytic used in the treatment of major depressive disorder (MDD) as well as other neural disorders. Group: Biochemicals. Alternative Names: (2-Phenylethyl)hydrazine dihydrogen sulfate; ( β-Phenylethyl)hydrazine dihydrogen sulfate; 2-Phenethylhydrazine sulfate; Estinerval; Fenelzin; Kalgan; Mao-rem; NSC 170957; Nardelzine; Nardil; Phenelzine Acid Sulfate; Phenelzine Bisulfate; Phenelzine Dihydrogen Sulfate; Phenelzine Hydrogen Sulfate; Phenethylhydrazine Sulfate; Stinerval; W 1544A. Grades: Highly Purified. CAS No. 156-51-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenelzine Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Nardelzine, Nardil, Phenethylhydrazine sulfate,Hydrazine, (2-phenylethyl)-, sulfate (1:1), Hydrazine, phenethyl-, sulfate (1:1) (8CI), Phenalzine dihydrogen sulfate, Estinerval, Kalgan, W 1544A, 2-Phenethylhydrazine sulfate, Fenelzin, Phenelzine acid sulfate, (beta-Phenylethyl)hydrazine dihydrogen sulfate, Phenelzine dihydrogen sulfate, Phenelzine sulfate, (beta-Phenylethyl)hydrazine sulfate, Phenelzine bisulfate, Stinerval, Mao-rem, (2-Phenylethyl)hydrazine dihydrogen sulfate, NSC 170957, Phenelzine hydrogen sulfate. | |
| Phenethicillin-d5 Sodium Salt | Phenethicillin-d5 Sodium Salt. Group: Biochemicals. Alternative Names: Pheneticillin-d5 Sodium Salt; Phenoxy PC-d5 Sodium Salt; Phenoxyethylpenicillin-d5 Sodium Salt; Synthepen-d5 Sodium Salt; α-Phenoxyethylpenicillin-d5 Sodium Salt; 1-Phenoxyethylpenicillin-d5 Sodium Salt; Alfacilin-d5 Sodium Salt; Feneticillin-d5 Sodium Salt; NSC 117548-d5 Sodium Salt; Optipen-d5 Sodium Salt; Penicillin-d5 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale-d5 Sodium Salt; Penova-d5 Sodium Salt; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d5 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H14D5N2NaO5S, Molecular Weight: 391.43. US Biological Life Sciences. | Worldwide |
| Phenethicillin Sodium Salt | Phenethicillin Sodium Salt. Group: Biochemicals. Alternative Names: Pheneticillin Sodium Salt; Phenoxy PC Sodium Salt; Phenoxyethylpenicillin Sodium Salt; Synthepen Sodium Salt; α-Phenoxyethylpenicillin Sodium Salt; 1-Phenoxyethylpenicillin Sodium Salt; Alfacilin Sodium Salt; Feneticillin Sodium Salt; NSC 117548 Sodium Salt; Optipen Sodium Salt; Penicillin 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale Sodium Salt; Penova Sodium Salt; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. CAS No. 30302-52-4. Pack Sizes: 1mg. Molecular Formula: C17H29N2NaO5S, Molecular Weight: 386.4. US Biological Life Sciences. | Worldwide |
| Phenethyl 5-oxoprolinate | Phenethyl 5-oxoprolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethyl 5-oxoprolinate, EINECS 262-292-8, CID108475, 60555-58-0. Product Category: Heterocyclic Organic Compound. CAS No. 60555-58-0. Molecular formula: C13H15NO3. Mole weight: 233.263100 [g/mol]. Purity: 0.96. IUPACName: phenethyl 5-oxopyrrolidine-2-carboxylate. Canonical SMILES: C1CC(=O)NC1C(=O)OCCC2=CC=CC=C2. ECNumber: 262-292-8. Product ID: ACM60555580. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenethyl acetaldehyde | Phenethyl acetaldehyde. |  Pennsylvania PA |
| Phenethyl acetate | analytical standard. Group: Flavor and fragrance standards. | |
| Phenethyl acetate | Phenethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, 2-phenylethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to pale yellow liquid. CAS No. 103-45-7. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 98%+. IUPACName: 2-Phenylethyl acetate. Canonical SMILES: CC(=O)OCCC1=CC=CC=C1. Density: 1.032 g/mL at 25 °C(lit.). Product ID: ACM103457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl Alcohol | Phenethyl Alcohol. Group: Biochemicals. Alternative Names: Benzeneethanol; (2-Hydroxyethyl)benzene; 2-Phenethanol; 2-Phenyl-1-ethanol; 2-Phenylethanol; Phenylethyl Alcohol; β-Phenethanol; β-Phenethyl Alcohol; β-Phenethylol; β-Phenylethanol; β-Phenylethyl Alcohol; NSC 406252. Grades: Highly Purified. CAS No. 60-12-8. Pack Sizes: 1g, 10g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Phenethyl Alcohol | Phenethyl alcohol, also known as 2-phenylethanol, is a colorless liquid with a floral, sweet, and slightly rose-like odor. It is commonly used as a fragrance ingredient in perfumes, soaps, and cosmetics due to its pleasant aroma. In addition, phenethyl alcohol has antimicrobial properties and is used as a preservative in pharmaceuticals and personal care products. It is also used as a solvent in the production of various chemicals and is considered to be a safe and non-toxic chemical. Uses: 1. flavoring agent: phenethyl alcohol is used as a flavoring agent in food and beverages due to its pleasant aroma and taste. 2. fragrance ingredient: it is also used as a fragrance ingredient in perfumes, soaps, and other personal care products. 3. preservative: phenethyl alcohol has antimicrobial properties and is used as a preservative in cosmetic and personal care products to prevent the growth of bacteria and fungi. 4. anti-inflammatory: phenethyl alcohol has anti-inflammatory properties and is used in some topical medications to treat skin inflammation and irritation. 5. plant growth regulator: phenethyl alcohol is also used as a plant growth regulator to promote the growth and development of crops. Additional or Alternative Names: 1-Phenyl-2-ethanol. Product Category: Alcohols. Appearance: Clear colorless liquid. CAS No. 60-12-8. Molecular formula: C8H10O. Mole weight: 122.16. Purity: 0.99. IUPACName: 2-Phenylethanol. Canonica | |
| Phenethyl alcohol 99+% | Phenethyl alcohol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 60-12-8. Pack Sizes: 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| Phenethyl Alcohol-d5 | Phenethyl Alcohol-d5. Group: Biochemicals. Alternative Names: Benzeneethanol-d5; (2-Hydroxyethyl)benzene-d5; 2-Phenethanol-d5; 2-Phenyl-1-ethanol-d5; 2-Phenylethanol-d5; Phenylethyl Alcohol-d5; β-Phenethanol-d5; β-Phenethyl Alcohol-d5; β-Phenethylol-d5; β-Phenylethanol-d5; β-Phenylethyl Alcohol-d5; NSC 406252-d5. Grades: Highly Purified. CAS No. 35845-63-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenethyl Alcohol-[d5] | 2-Phenylethanol-[d5] is the labelled analogue of 2-Phenylethanol. Synonyms: Phenethyl Alcohol D5. Grade: 98% by CP; 98% atom D. CAS No. 35845-63-7. Molecular formula: C8H5D5O. Mole weight: 127.2. | |
| Phenethylamine | Phenethylamine is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-04-0. Pack Sizes: 25g, 50g. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| Phenethylamine-d4 | Phenethylamine-d4 is labelled phenethylamine (P321335) which is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine (P321335) functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 87620-08-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7D4N. US Biological Life Sciences. | Worldwide |
| Phenethylammonium bromide | ?98%. Group: Perovskite materials. | |
| Phenethylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, Phenethylamine hydroBromide. CAS No. 53916-94-2. Pack Sizes: 10 g/25 g. Product ID: 2-phenylethanamine; hydrobromide. Molecular formula: 202.09 g/mol. Mole weight: C8H12BrN. C1=CC=C(C=C1)CCN.Br. InChI=1S/C8H11N. BrH/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. IRAGENYJMTVCCV-UHFFFAOYSA-N. |  |
| Phenethylammonium Iodide | Phenethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: Phenethylamine hydrIodide, greatcell Solar. Pack Sizes: 25 g. Product ID: 2-phenylethylazanium; iodide. Molecular formula: 249.09 g/mol. Mole weight: C8H12IN. C1=CC=C(C=C1)CC[NH3+].[I-]. InChI=1S/C8H11N. HI/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. UPHCENSIMPJEIS-UHFFFAOYSA-N. | |
| Phenethylazanium nitrate | Phenethylazanium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylethylammonium nitrate, phenethylazanium nitrate, AC1L3RFR, 120375-47-5. Product Category: Heterocyclic Organic Compound. CAS No. 120375-47-5. Molecular formula: C8H12N2O3. Mole weight: 184.1925. Purity: 0.96. IUPACName: 2-phenylethylazanium;nitrate. Canonical SMILES: C1=CC=C(C=C1)CC[NH3+].[N+](=O)([O-])[O-]. Density: g/cm³. Product ID: ACM120375475. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethylboronic acid | Phenethylboronic acid. Group: Salt. Alternative Names: 2-PHENYL-1-ETHYLBORONIC ACID; 2-PHENYLETHANEBORONIC ACID; 2-PHENYLETHYL-1-BORONIC ACID; 2-PHENYLETHYLBORONIC ACID; RARECHEM AH PB 0199; PHENYLETHANEBORONIC ACID; PHENETHYLBORONIC ACID; Phenylethylboronic acid. CAS No. 34420-17-2. Product ID: 2-phenylethylboronic acid. Molecular formula: 149.98g/mol. Mole weight: C8H11BO2. B(CCC1=CC=CC=C1)(O)O. InChI=1S/C8H11BO2/c10-9 (11)7-6-8-4-2-1-3-5-8/h1-5, 10-11H, 6-7H2. VPRUMANMDWQMNF-UHFFFAOYSA-N. 98%. | |
| Phenethylboronic acid MIDA ester | Phenethylboronic acid MIDA ester. Group: Salt. | |
| Phenethyl bromide | Phenethyl bromide. CAS No. 103-63-9. Categories: (2-bromoethyl)benzene. | Pennsylvania PA |
| Phenethyl butyrate | Phenethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-phenylethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid; warm, floral and fruity odour. CAS No. 103-52-6. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: 2-Phenylethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=CC=CC=C1. Density: 0.994 g/mL at 25 °C(lit.). ECNumber: 203-119-8. Product ID: ACM103526. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl decanoate | Phenethyl decanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethyl decanoate, 2-Phenylethyl decanoate, Decanoic acid, 2-phenylethyl ester, EINECS 263-237-0, CID112733, 61810-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 61810-55-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Purity: 0.96. IUPACName: phenethyl decanoate. Canonical SMILES: CCCCCCCCCC(=O)OCCC1=CC=CC=C1. Density: 0.95 g/cm³. ECNumber: 263-237-0. Product ID: ACM61810557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyldiisopropylchlorosilane | Phenethyldiisopropylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane, chlorobis(1-methylethyl)(2-phenylethyl)-, Benzene, (2-(chlorobis(1-methylethyl)silyl)ethyl)-, 151613-24-0. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 151613-24-0. Molecular formula: C14H23ClSi. Mole weight: 254.86 g/mol. Purity: 95%+. IUPACName: chloro-phenethyl-di(propan-2-yl)silane. Canonical SMILES: CC(C)[Si](CCC1=CC=CC=C1)(C(C)C)Cl. Density: 0.97. Product ID: ACM151613240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyldimethylchlorosilane | Phenethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorodimethylphenethylsilane, 2-Phenylethyldimethylchlorosilane, Dimethyl(phenethyl)chlorosilane, 467138_ALDRICH, Chlorodimethyl(2-phenylethyl)silane, MolPort-003-933-907, Dimethyl(2-phenylethyl)chlorosilane, CID86970, EINECS 241-207-8, Silane, chlorodimethyl(2-phenylethyl)-, Benzene, (2-(chlorodimethylsilyl)ethyl)-, 17146-08-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17146-08-6. Molecular formula: C10H15ClSi. Mole weight: 198.77 g/mol. Purity: 95%+. IUPACName: chloro-dimethyl-phenethylsilane. Canonical SMILES: C[Si](C)(CCC1=CC=CC=C1)Cl. Density: 0.982 g/mL. ECNumber: 241-207-8. Product ID: ACM17146086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyldimethyl(Dimethylamino)Silane | Phenethyldimethyl(Dimethylamino)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silanamine,N,N,1,1-tetramethyl-1-(2-phenylethyl); PHENETHYLDIMETHYL(DIMETHYLAMINO)SILANE. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 181231-68-5. Molecular formula: C12H21NSi. Mole weight: 207.39 g/mol. Purity: 95%+. IUPACName: N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C)CCC1=CC=CC=C1. Density: 0.89 g/cm³. Product ID: ACM181231685. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl Isobutyrate | Phenethyl isobutyrate occurs in peppermint oils. It has a heavy, fruity, blossom odor and is used accordingly in perfume and flavor compositions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzylcarbinyl isobutyrate. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to slighty yellow liquid; fruity-rosy odour. CAS No. 103-48-0. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 98%+. IUPACName: 2-Phenylethyl 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OCCC1=CC=CC=C1. Density: 0.988 g/mL at 25 °C(lit.). Product ID: ACM103480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyl Isothiocyanate (2-Phenylethyl isothiocyanate) | Phenethyl Isothiocyanate (2-Phenylethyl isothiocyanate). Group: Biochemicals. Alternative Names: 2-Phenylethyl isothiocyanate. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Phenethylmethyloichlorosilane | Phenethylmethyloichlorosilane. Group: Self assembly and contact printing materials. Alternative Names: Methylphenethyldichlorosilane; Dichlor-methyl-phenaethyl-silan; Methyldichlorophenethylsilane. CAS No. 772-65-6. Product ID: dichloro-methyl-(2-phenylethyl)silane. Molecular formula: 219.18. Mole weight: C9H12Cl2Si. C[Si](CCC1=CC=CC=C1)(Cl)Cl. IDEKNJPMOJJQNQ-UHFFFAOYSA-N. 95%+. | |
| Phenethyltrichlorosilane | Phenethyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Phenylethyl)trichlorosilane. Product Category: Halosilane. Appearance: Liquid. CAS No. 940-41-0. Molecular formula: C8H9Cl3Si. Mole weight: 239.6. Purity: 95%+. IUPACName: Trichloro(2-phenylethyl)silane. Canonical SMILES: C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl. Density: 1.234 g/mL at 25 °C (lit.). ECNumber: 213-371-0. Product ID: ACM940410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyltrimethoxysilane | Phenethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Phenylethyl)trimethoxysilane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 49539-88-0. Molecular formula: C11H18O3Si. Mole weight: 226.34. Purity: 95%+. IUPACName: Trimethoxy(2-phenylethyl)silane. Canonical SMILES: CO[Si](CCC1=CC=CC=C1)(OC)OC. Density: 1.033 g/mL at 25 °C (lit.). ECNumber: 256-363-2. Product ID: ACM49539880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenethyltris(Trimethylsiloxy)Silane | Phenethyltris(Trimethylsiloxy)Silane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 211935-21-6. Molecular formula: C17H36O3Si4. Mole weight: 400.81 g/mol. Purity: 95%+. IUPACName: trimethyl-[2-phenylethyl-bis(trimethylsilyloxy)silyl]oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](CCC1=CC=CC=C1)(O[Si](C)(C)C)O[Si](C)(C)C. Density: 0.93. Product ID: ACM211935216. Alfa Chemistry ISO 9001:2015 Certified. | |
| PHENETHYLZINC BROMIDE | PHENETHYLZINC BROMIDE. Group: Salt. CAS No. 308796-14-7. Product ID: bromozinc(1+); ethylbenzene. Molecular formula: 250.4g/mol. Mole weight: C8H9BrZn. [CH2-]CC1=CC=CC=C1.[Zn+]Br. InChI=1S/C8H9. BrH. Zn/c1-2-8-6-4-3-5-7-8; ; /h3-7H, 1-2H2; 1H; /q-1; ; +2/p-1. YHVLYRZWQLDARE-UHFFFAOYSA-M. | |
| Phenethylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Phenetole | Phenetole. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-73-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Pheneturide (Standard) | Pheneturide (Standard) is the analytical standard of Pheneturide. This product is intended for research and analytical applications. Pheneturide (Ethylphenacemide, M 551), a decarboxylation product of Phenobarbital, can be used to prevent psychomotor seizures[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethylphenacemide (Standard); M 551 (Standard). CAS No. 90-49-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111177R. | |
| Phenformin | Phenformin. Group: Biochemicals. Grades: Highly Purified. CAS No. 114-86-3. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C10H15N5. US Biological Life Sciences. | Worldwide |
| Phenformin | Phenformin (1-phenethylbiguanide) is an orally active antidiabetic and anticancer agent. Phenformin has an incidence of associated lactic acidosis. Phenformin acts through acting AMPK activation and blocking mTOR pathway. Phenformin is also a substrate of P-glycoprotein (P-gp), and an OXPHOS inhibitor. Phenformin induces cancer cell apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenethylbiguanide. CAS No. 114-86-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16397. | |
| Phenformin-d5 Hydrochloride | Phenformin-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N- (2-Phenylethyl) imidodicarbonimidic Diamide-d5 Hydrochloride; 1-Phenethylbiguanide-d5 Hydrochloride; Insoral-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D5N5xHCl, Molecular Weight: 210.29. US Biological Life Sciences. | Worldwide |
| Phenformin hydrochloride | Phenformin hydrochloride is an anti-diabetic agent from the biguanide class, can activate AMPK activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENFORMIN HCL;PHENFORMIN HYDROCHLORIDE;PHENETHYLBIGUANIDE HYDROCHLORIDE;1-phenethylbiguanide hydrochloride;1-fenetilbiguanidecloridrato;1-phenethyl-biguanidhydrochloride;1-phenethyl-biguanidmonohydrochloride;1-phenylaethylbiguanidhydrochlorid. Product Category: Inhibitors. CAS No. 834-28-6. Molecular formula: C10H16ClN5. Mole weight: 241.72. Purity: 0.9929. Product ID: ACM834286. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenformin hydrochlorite. | |
| Phenformin hydrochloride | Phenformin HCl is a hydrochloride salt of phenformin that is an anti-diabetic drug from the biguanide class. Synonyms: NSC-19987; NSC 19987; NSC19987. Grade: >98%. CAS No. 834-28-6. Molecular formula: C10H16ClN5. Mole weight: 241.72. | |
| Phenformin hydrochloride | Phenformin hydrochloride is an anti-diabetic agent from the biguanide class, can activate AMPK activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenethylbiguanide hydrochloride. CAS No. 834-28-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-16397A. | |
| Phenformin hydrochloride | Phenformin hydrochloride. Group: Biochemicals. Alternative Names: N- (2-Phenylethyl) imidodicarbonimidic diamide hydrochloride; 1-Phenethylbiguanide hydrochloride; Insoral. Grades: Highly Purified. CAS No. 834-28-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16ClN5. US Biological Life Sciences. | Worldwide |
| Phenformin Hydrochloride (N- (2-Phenylethyl) imidodicarbonimidic Diamide Hydrochloride, 1-Phenethylbiguanide Hydrochloride, Insoral) | It is an anti-diabetic drug from the biguanide class. Group: Biochemicals. Alternative Names: N- (2-Phenylethyl) imidodicarbonimidic Diamide Hydrochloride; 1-Phenethylbiguanide Hydrochloride; Insoral. Grades: Highly Purified. CAS No. 834-28-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Phenglutarimide | Phenglutarimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenglutarimide;GLUTARIMIDE,2-((2-DIETHYLAMINO)ETHYL)-2-PHENYL-;ATURBANE;3-[2-(Diethylamino)ethyl]-3-phenyl-2,6-piperidinedione;Aturban;Ciba-10870;Phenglutarimid;1674-96-0 (Hydrochloride). Product Category: Heterocyclic Organic Compound. CAS No. 1156-05-4. Molecular formula: C17H24N2O2. Mole weight: 288.389. Density: 1.072g/cm³. Product ID: ACM1156054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenibut HCL | Phenibut HCL. |  CA, FL & NJ |
| Phenibut hydrochloride | Phenibut (β-Phenyl-GABA) hydrochloride is an orally active GABA-B agonist [1]. Phenibut hydrochloride acts as a GABA-mimetic, primarily at GABAB receptors. Phenibut hydrochloride has anxiolytic and nootropic (cognition enhancing) effects [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: β-Phenyl-GABA hydrochloride; 4-Amino-3-phenylbutanoic acid hydrochloride; 4-Amino-3-phenylbutyric acid hydrochloride. CAS No. 3060-41-1. Pack Sizes: 100 mg. Product ID: HY-W041333. | |
| Phenidone | Phenidone, an orally active dual inhibitor of cyclooxygenase (COX) and lipoxygenase (LOX) , ameliorates rat paralysis in experimental autoimmune encephalomyelitis. Phenidone is a potent hypotensive agent in the spontaneously hypertensive rat [1] [2]. Phenidone is used as a photographic developer [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 92-43-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W010144. | |
| Phenidone A | Categories: Phenidone A SYNONYMS: 1-phenyl-3-pyrazolidone; 1-phenyl-3-pyrazoldinone; graphidone. CAS # 92-43-3 |  |
| Phenidone A (1-Phenyl-3-pyrazolidinone) | 500g Pack Size. Group: Building Blocks. Formula: C9H10N2O. CAS No. 92-43-3. Prepack ID 27943258-500g. Molecular Weight 162.1885. See USA prepack pricing. |  |
| Phenidone B (1-Phenyl-4-methyl-3-pyrazolidone) | 25g Pack Size. Group: Building Blocks. Formula: C10H12N2O. CAS No. 2654-57-1. Prepack ID 27277119-25g. Molecular Weight 176.22. See USA prepack pricing. | |
| Phenindione | Phenindione is an anticoagulant and can act as a vitamin K antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rectadione. CAS No. 83-12-5. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B0325. | |
| Phenindione-d5 | Phenindione-d5. Group: Biochemicals. Alternative Names: 2-Phenyl-1H-indene-1,3(2H)-dione-d5; -Phenyl-1,3-diketohydrindene-d5; 2-Phenyl-1,3-indandione-d5; 2-Phenyl-1,3-indanedione-d5; 2-Phenyl-1H-indene-1,3(2H)-dione-d5; 2-Phenylindandionev; Athrombon-d5; Bindan-d5; Cronodione-d5; Danedion-d5; Danilon-d5; Danilone-d5; Diadilan-d5; Dindevan-d5; Dineval-d5; Diophindane-d5; Emandion-d5; Emandione-d5; Fenhydren-d5; Fenilin-d5; Fenindion-d5; Hedulin-d5; Hemolidione-d5; Indema-d5; Indion-d5; Indon-d5; NSC 41693-d5; PID-d5; Phenhydren-d5; Phenillin-d5; Phenindione-d5; Phenylen-d5; Phenylin-d5; Phenylindione-d5; Pindione-d5; Rectadione-d5; Theradione-d5; Thrombasal-d5; Tromazal-d5; Trombol-d5. Grades: Highly Purified. CAS No. 70711-53-4. Pack Sizes: 5mg. Molecular Formula: C15H10O2, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Phenindione-[d5] | Phenindione-[d5] is the labelled analogue of Phenindione, which is an anticoagulant which functions as a Vitamin K antagonist. Synonyms: Phenindione d5. Grade: 95% by HPLC; 95% atom D. CAS No. 70711-53-4. Molecular formula: C15H5D5O2. Mole weight: 227.27. | |
| Pheniprazine hydrochloride | Pheniprazine hydrochloride is a potent and long acting inhibitor of monoamine oxidase. Pheniprazine has the potential for the research of depression [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: β-Phenylisopropylhydrazine hydrochloride. CAS No. 66-05-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W224327A. | |
| Pheniramine maleate | Pheniramine (Prophenpyridamine; Tripoton) maleate is a first-generation histamine H1 receptor antagonist, acts on the central nervous system (CNS) with sedative and hypnotic effect. Pheniramine maleate displays antitumor effect and induces leukemia cells apoptosis. Pheniramine maleate is also a safe and effective local agent that can suppress or relieve pain, with antipruritic effects [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Prophenpyridamine maleate; Tripoton maleate; Pheniramine maleate. CAS No. 132-20-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0971. | |
| Pheniramine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Daneral, Brompheniramine Maleate Imp. C (EP) as Maleate, Metron,Brompheniramine Maleate Imp. C (EP), 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Inhiston, Prophenpyridamine maleate, (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, Dexchlorpheniramine Maleate Imp. A (EP), Pheniramine Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Trimeton, Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP) as Maleate, 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate, PM 241, Pheniramine maleate, Trimetose, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Naphcon A, Dexchlorpheniramine Imp. A (EP), Pheniramine hydrogen maleate. | |
| Phenirat | Phenirat (Phenoxy Ethyl Isobutyrate FCC). CAS No. 103-60-6. FEMA No. 2873. Kosher: Y. VIGON Item # 500630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenmedipham | Phenmedipham is a carbamate herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13684-63-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2032. | |
| Phenmedipham | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Kemifam FL, Methyl 3-(m-tolylcarbamoyl)carbanilate, Vangard, Betanal, Fenmedifam, Kontakt (herbicide), Fenifan, Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI), 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate, 3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate, Methyl m-hydroxycarbanilate m-methylcarbanilate, SN 38584, Kontakt, Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate, Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester, Phenmedipham, Kontakt FCS, Stepham, Kemifam, Synbetan P, Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI), Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI). | |
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