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2-Phenylethylamine is a natural alkaloid. It functions as a neuromodulator and a neurotransmitter in the central nervous system. It is found in several different strains of fungi and bacteria, such as Lactobacillus and Pseudomonas. 2-Phenylethylamine also possesses anti-microbial effects against strains of E. Coli. 2-Phenylethylamine is a substrate of B monoamine oxidase, and derivatives of 2-Phenylethylamine are metabolites in other parts of the central nervous system. Increased levels of 2-Phenylethylamine are found following aerobic exercise. 2-Phenylethylamine is studied to determine the various roles it plays in the central nervous system and other tissues. As a reagent, it has been used in the construction of anti-depressants, inhibitors of leukotrienes and adenosine derivatives. Group: Biochemicals. Alternative Names: Phenethylammonium chloride; Beta-Phenylethylamine hydrochloride; β-Phenylethylamine hydrochloride. Grades: Highly Purified. CAS No. 156-28-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??N HCl, Molecular Weight: 121.18. US Biological Life Sciences.
2-Phenylethylhydrazine. Group: Biochemicals. Alternative Names: Phenelzine. Grades: Highly Purified. CAS No. 51-71-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H12N2. US Biological Life Sciences.
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2-Phenylethyl isothiocyanate
2-Phenylethyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2257-9-2. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C9H9NS. US Biological Life Sciences.
Worldwide
2-Phenylethyl isothiocyanate
2-Phenylethyl isothiocyanate is a potent antifungal agent. 2-Phenylethyl isothiocyanate significantly inhibited spore germination and mycelial growth of Alternaria alternata , with a MIC (minimum inhibitory concentration) of 1.22 mM. The antifungal effect of 2-Phenylethyl isothiocyanate against Alternaria alternata might be via reduction in toxin content and breakdown of cell membrane integrity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-PE ITC. CAS No. 2257-9-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-23155.
2-Phenylethyl isothiocyanate-d5
2-Phenylethyl isothiocyanate-d 5 isothiocyanate-d 5 is the deuterium labeled 2-Phenylethyl isothiocyanate[1]. 2-Phenylethyl isothiocyanate is a potent antifungal agent. 2-Phenylethyl isothiocyanate significantly inhibited spore germination and mycelial growth of Alternaria alternata, with a MIC (minimum inhibitory concentration) of 1.22 mM. The antifungal effect of 2-Phenylethyl isothiocyanate against Alternaria alternata might be via reduction in toxin content and breakdown of cell membrane integrity[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 2-PE ITC-d5. CAS No. 912627-98-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-23155S.
This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: (R,S)-3-Phenyl-dihydro-pyran-2,6-dione;2H-Pyran-2,6(3H)-dione, dihydro-3-phenyl-;2H-Pyran-2,6(3H)-dione,dihydro-3-phenyl-;3-PHENYLDIHYDRO-2H-PYRAN-2,6(3H)-DIONE;ALPHA-PHENYLGLUTARIC ANHYDRIDE;AKOS MSC-0144;2-PHENYLGLUTARIC ANHYDRIDE;Dihydro-3-phenyl-2H-py. CAS No. 2959-96-8. Molecular formula: C11H10O3. Mole weight: 190.2. Purity: 0.98. Canonical SMILES: O=C1CCC(C(=O)O1)c2ccccc2. ECNumber: 220-991-5. Catalog: ACM2959968-1.
2-Phenylglycine
2-Phenylglycine (DL-α-Phenylglycine) is a metabolite in breast milk during the W2 to W4 lactation period [1]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-α-Phenylglycine. CAS No. 2835-6-5. Pack Sizes: 100 mg. Product ID: HY-W010248.
2-Phenylglycine
2-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity. Synonyms: DL-α-Phenylglycine; (±)-α-Aminophenylacetic acid; (RS)-2-Phenylglycine; (±)-Phenylglycine; (±)-α-Phenylglycine; 2-Amino-2-phenylacetic Acid; C-Phenylglycine; DL-2-Phenylglycine; DL-Phenylglycine; NSC 24619; NSC 32070; NSC 7928; α-Aminobenzeneacetic Acid. Grades: > 95%. CAS No. 2835-6-5. Molecular formula: C8H9NO2. Mole weight: 151.17.
2-PHENYL-MALONIC ACID MONOETHYL ESTER. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17097-90-4. Molecular Formula: C11H12O4. Mole Weight: 208.21. Catalog: APB17097904.
2-Phenylmelatonin
2-Phenylmelatonin. Group: Biochemicals. Grades: Purified. CAS No. 151889-03-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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2-Phenylmelatonin
2-Phenylmelatonin is an antagonist of the MEL-1A-R, MEL-1B-R, MT3, observed to demonstrate mixed antagonist/agonist activity in systems with differential expression of the receptor subtypes. And it is a highly potent melatonin agonist and displays higher affinity and greater potency than melatonin itself. Synonyms: N-[2-(5-Methoxy-2-phenylindol-3-yl)ethyl]acetamide. Grades: ≥98% by HPLC. CAS No. 151889-03-1. Molecular formula: C19H20N2O2. Mole weight: 308.38.
2- (Phenylmethoxy) -1-[ (phenylmethoxy) methyl]ethyl 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-Glucopyranoside is an intermediate in the synthesis of glycosyl thiols and drug mercapto-analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 213265-19-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C51H54O8. US Biological Life Sciences.
2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of metabolites of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C23H30O11. US Biological Life Sciences.
2-(Phenylmethoxy)-1-propanol β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate can be used as an intermediate in the synthesis of metabolites of propylene glycol, as well as in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Molecular formula: C23H30O11. Mole weight: 482.48.
2-(Phenylmethoxy)-acetic acid hydrazide
2-(Phenylmethoxy)-acetic acid hydrazide. Group: Biochemicals. Alternative Names: Benzyloxyacetic acid hydrazide; N-Amino-2- (phenylmethoxy) acetamide; 2-(Benzyloxy)acetic acid hydrazide. Grades: Highly Purified. CAS No. 39256-35-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H12N2O2. US Biological Life Sciences.
2-[ (Phenylmethoxy)methyl]-1-butanol is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 14058-59-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H18O2. US Biological Life Sciences.
Worldwide
2-[ (Phenylmethoxy) methyl]butanoic Acid
2-[ (Phenylmethoxy) methyl]butanoic Acid is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1598357-06-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16O3. US Biological Life Sciences.
Worldwide
2-( Phenylmethoxy) -Naphthalene
2-( Phenylmethoxy) -Naphthalene. CAS No: 613-62-7
Sarchem Laboratories New Jersey NJ
2-[ (Phenylmethyl)amino]-cyclopentanol
Heterocyclic Organic Compound. Alternative Names: 2-[ (phenylmethyl)amino]-Cyclopentanol. CAS No. 1107692-45-4. Molecular formula: C12H17NO. Mole weight: 191.26948. Purity: 0.96. Catalog: ACM1107692454.
2-Phenyl-oxazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-Phenyl-1,3-oxazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 20771-08-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
Worldwide
2-Phenyl-oxazole-4-carbaldehyde ≥95% (NMR)
2-Phenyl-oxazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
2-Phenyloxazoline-4-carboxylic Acid Methyl Ester
2-Phenyloxazoline-4-carboxylic Acid Methyl Ester is an intermediate of (S)-Valiolamine Voglibose, whichis the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 55044-06-9. Pack Sizes: 1g, 5g. Molecular Formula: C11H11NO3. US Biological Life Sciences.
2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Alternative Names: 2-Biphenylol (8CI); 2-Hydroxy-1,1'-biphenyl; 2-Hydroxybiphenyl; 2-Hydroxydiphenyl; Anthrapole 73; Britewood S; Decco OPP 20; Dowicide 1; Invalon OP; NSC 1548; Nectryl; O-PP; Preventol 3041; Preventol O Extra; Remol TRF; Tetrosin OE; Tetrosin OE-N; Tumescal OPE; o-Biphenylol; o-Diphenylol; o-Hydroxybiphenyl; o-Hydroxydiphenyl; o-Phenylphenol; o-Xenol. Grades: Highly Purified. CAS No. 90-43-7. Pack Sizes: 10g. US Biological Life Sciences.
Worldwide
2-Phenylphenol-13C6
Isotope labelled 2-Phenylphenol, which is an agricultural fungicide and is no longer used as a food additive (1). It has been associated with the incidence of bladder cancer in male rats which may be related to its primary metabolite, phenylhydroquinone (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 287389-48-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C613C6H10O, Molecular Weight: 176.16. US Biological Life Sciences.
Worldwide
2-Phenylphenol-d5
Isotope labelled 2-Phenylphenol, which is an agricultural fungicide and is no longer used as a food additive (1). It has been associated with the incidence of bladder cancer in male rats which may be related to its primary metabolite, phenylhydroquinone (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 64420-98-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5D5O, Molecular Weight: 175.24. US Biological Life Sciences.
Worldwide
2-PhenyLpiperazine
2-PhenyLpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-26-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14N2. US Biological Life Sciences.
Worldwide
2-Phenylpiperazine Dihydrochloride
2-Phenylpiperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 872139-22-5. Pack Sizes: 1g, 5g. US Biological Life Sciences.
Worldwide
2-Phenylprop-2-ylisocyanide
Heterocyclic Organic Compound. Alternative Names: 2-PHENYLPROP-2-YLISOCYANIDE. CAS No. 1195-99-9. Molecular formula: C10H11N. Mole weight: 145.2. Catalog: ACM1195999.
2-Phenylpropanedioic acid 99+% (GC)
2-Phenylpropanedioic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2613-89-0. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
Worldwide
2-Phenylpropionaldehyde
2-Phenylpropionaldehyde is a precursor in the synthesis of N,N, β-Trimethyl-phenethylamine Hydrochloride (T796625). Group: Biochemicals. Grades: Highly Purified. CAS No. 93-53-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences.