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| Product | Description | |
|---|---|---|
| 2-Phenylacetophenone | A benzoin derivative used as a photoinitiator in vinyl polymerization. Group: Biochemicals. Alternative Names: 1,2-Diphenylethanone; 1,2-Diphenylethan-1-one; 1,2-Diphenylethanone; 2-Phenylacetophenone; Benzyl phenyl ketone; Deoxybenzoin; Desoxybenzoin; NSC 131456; NSC 249236; NSC 6097; Phenyl Benzyl Ketone; Phenylmethyl Phenyl Ketone; α-Phenylacetophenone. Grades: Highly Purified. CAS No. 451-40-1. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 2-Phenylacridin-9-amine | 2-Phenylacridin-9-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Acridinamine, 2-phenyl-, BRN 0211234, TCMDC-132030, 5-Amino-3-phenylacridine (European), ACRIDINE, 9-AMINO-2-PHENYL-, 2-phenylacridin-9-amine, AC1L2JZT, CHEMBL549012, LS-14212, 5-22-11-00198 (Beilstein Handbook Reference), 5949-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 5949-66-6. Molecular formula: C19H14N2. Mole weight: 270.328 g/mol. Purity: 0.96. IUPACName: 2-phenylacridin-9-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)N. Product ID: ACM5949666. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Phenylamino-2',3',5'-tris-O-tertbutyldimethylsilyl Adenosine | It is a protected selective A2-adenosine receptor agonist, coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Grade: 97%. Molecular formula: C34H60N6O4Si3. Mole weight: 701.13. |  |
| 2-Phenylamino-2,3,5-tris-O-tertbutyldimethylsilyl Adenosine | Protected selective A2-adenosine receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | 2-Phenylamino-6-chloropurine-9-β-D-riboside, a compelling nucleoside analog employed in biomedical research, exhibits tremendous potential in thwarting specific enzymes crucial to DNA replication. This renders it a prospective contender for antiviral and anticancer treatments. Uses: A c2,c6-disubstituted adenosine as purinergic receptor. Synonyms: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-9H-purin-2-amine. Grade: 95%. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. | |
| 2-Phenylaminoadenosine | 2-Phenylaminoadenosine. Group: Biochemicals. Alternative Names: 2-Anilinoadenosine. Grades: Highly Purified. CAS No. 53296-10-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C16H18N6O4. US Biological Life Sciences. | Worldwide |
| 2-Phenylaminoadenosine | >97%, solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Phenylaminoadenosine (2-Anilinoadenosine) | A selective A2-adenosine receptor agonist. Coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Group: Biochemicals. Alternative Names: 2-Anilinoadenosine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylamino-thiazole-4-carboxylic acid | 2-Phenylamino-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 165683-01-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenylanthracene | Yellow crystalline, 99%. CAS No. 1981-38-0. Pack Sizes: 5g, 25g. Product ID: FR-2515. M.P. 206-207. Mole weight: 254.33. |  Frinton Laboratories |
| 2-Phenylanthracene | 2-Phenylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1981-38-0. Molecular formula: C20H14. Mole weight: 254.32516. Product ID: ACM1981380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylanthraquinone | 2-Phenylanthraquinone. Group: Small molecule semiconductor building blocks. Alternative Names: 2-Phenylanthracene-9,10-dione. CAS No. 6485-97-8. Product ID: 2-phenylanthracene-9,10-dione. Molecular formula: 284.31. Mole weight: C20H12O2. C1=CC=C (C=C1)C2=CC3=C (C=C2)C (=O)C4=CC=CC=C4C3=O. InChI=1S / C20H12O2 / c21-19-15-8-4-5-9-16 (15) 20 (22) 18-12-14 (10-11-17 (18) 19) 13-6-2-1-3-7-13 / h1-12H. NTZCFGZBDDCNHI-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2-Phenylanthraquinone | Yellow crystalline powder, 99%. Synonyms: 2-Phenylanthracene-9,10-dione. CAS No. 6485-97-8. Pack Sizes: 5g, 25g. Product ID: FR-2514. M.P. 162-163. Mole weight: 284.31. | Frinton Laboratories |
| 2-Phenylazepane | 2-Phenylazepane. Group: Biochemicals. Alternative Names: Hexahydro-2-phenyl-1H-azepine; 2-Phenyl-hexamethylenimine; 2-Phenylhexa hydroazepine. Grades: Highly Purified. CAS No. 3466-82-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H17N. US Biological Life Sciences. | Worldwide |
| 2-(Phenylazo)acetoacetic acid ethyl ester | 2-(Phenylazo)acetoacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(phenylazo)-acetoaceticaciethylester;3-oxo-2-(phenylazo)-butanoicaciethylester;3-oxo-2-(phenylazo)butyricacidethylester;ETHYL 2-PHENYLAZOACETOACETATE;2-(PHENYLAZO)ACETOACETIC ACID ETHYL ESTER;3-keto-2-phenylazo-butyric acid ethyl ester;ethyl 3-oxo-2-ph. Product Category: Heterocyclic Organic Compound. CAS No. 5462-33-9. Molecular formula: C12H14N2O3. Mole weight: 234.25. Product ID: ACM5462339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylbenimidazole | 2-Phenylbenimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 716-79-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C13H10N2. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzaldehyde | 2-Phenylbenzaldehyde. Group: Biochemicals. Alternative Names: Biphenyl-2-carbaldehyde. Grades: Highly Purified. CAS No. 1203-68-5. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzaldehyde ≥95% | 2-Phenylbenzaldehyde ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzamide | 2-Phenylbenzamide. Group: Biochemicals. Alternative Names: 1,1'-Biphenyl]-2-carboxamide; 2-Biphenylcarboxamide. Grades: Highly Purified. CAS No. 13234-79-2. Pack Sizes: 1g. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzimidazole | 2-Phenylbenzimidazole. Group: Ligands for functional metal complexes. CAS No. 716-79-0. Product ID: 2-phenyl-1H-benzimidazole. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2. InChI=1S/C13H10N2/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H, (H, 14, 15). DWYHDSLIWMUSOO-UHFFFAOYSA-N. 97%. | |
| 2-Phenylbenzimidazole-5-sulfonic acid | 2-Phenylbenzimidazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PARSOL HS;NEO HELIOPAN HYDRO;PHENYLBENZIMIDAZOLE SULFONIC ACID;LABOTEST-BB LT00454150;EUSOLEX 232;2-PHENYL-1H-BENZOIMIDAZOLE-5-SULFONIC ACID;2-PHENYL-1H-BENZO[D]IMIDAZOLE-5-SULFONIC ACID;2-PHENYL-5-BENZIMIDAZOLESULFONIC ACID. Appearance: white fine crystalline powder. CAS No. 27503-81-7. Molecular formula: C13H10N2O3S. Mole weight: 274.3. Purity: 0.95. IUPACName: 2-phenyl-3H-benzimidazole-5-sulfonicacid. Canonical SMILES: C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O. Density: 1.497g/cm³. ECNumber: 248-502-0. Product ID: ACM27503817. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ensulizole. | |
| 2-Phenylbenzoic acid | [1,1'-Biphenyl]-2-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 947-84-2. Pack Sizes: 25 g. Product ID: HY-W001937. |  |
| 2-Phenyl-benzooxazole-5-carboxylic acid | 2-Phenyl-benzooxazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-BENZOOXAZOLE-5-CARBOXYLIC ACID;AKOS AP0258;OTAVA-BB 1136993. Product Category: Heterocyclic Organic Compound. CAS No. 21095-64-7. Molecular formula: C14H9NO3. Mole weight: 239.23. Product ID: ACM21095647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylbenzothiazole | Powder, 98%. CAS No. 883-93-2. Pack Sizes: 10g, 50g. Product ID: FR-0848. M.P. 112-114. Mole weight: 211.29. | Frinton Laboratories |
| 2-Phenylbenzothiazole | 2-Phenylbenzothiazole. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenyl-1,3-benzothiazole. CAS No. 883-93-2. Product ID: 2-phenyl-1,3-benzothiazole. Molecular formula: 211.28. Mole weight: C13H9NS. C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2. XBHOUXSGHYZCNH-UHFFFAOYSA-N. InChI=1S/C13H9NS/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H. | |
| 2-Phenylbenzoxazole | 2-Phenylbenzoxazole. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenylbenzo[d]oxazole; Benzoxazole, 2-phenyl-. CAS No. 833-50-1. Product ID: 2-phenyl-1,3-benzoxazole. Molecular formula: 195.22. Mole weight: C13H9NO. C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2. FIISKTXZUZBTRC-UHFFFAOYSA-N. InChI=1S/C13H9NO/c1-2-6-10 (7-3-1)13-14-11-8-4-5-9-12 (11)15-13/h1-9H. | |
| 2-Phenylbenzoxazole | Yellowish crystalline powder, 99%. CAS No. 833-50-1. Pack Sizes: 10g, 50g. Product ID: FR-0425. M.P. 99-101. Mole weight: 195.22. | Frinton Laboratories |
| 2-Phenylbenzylamine Hydrochloride | 2-Phenylbenzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1924-77-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzylamine Hydrochloride ≥97% (HPLC) | 2-Phenylbenzylamine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Phenylbenzyl Bromide | 2-Phenylbenzyl Bromide is used as a reagnet in synthesizing diarylmethyl benzimidazoles as inhibitors of hepatitis C virus RNA-dependent RNA polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 19853-09-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H11Br, Molecular Weight: 247.13. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutanedioic acid | 2-Phenylbutanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenylsuccinicacid96+%;Phenyl Succinic Aci. Product Category: Heterocyclic Organic Compound. CAS No. 10424-29-0. Molecular formula: C10H10O4. Mole weight: 194.184. Product ID: ACM10424290. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenylsuccinic acid. | |
| 2-Phenylbutyric acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H12O2. CAS No. 90-27-7. Prepack ID 90027169-100g. Molecular Weight 164.2. See USA prepack pricing. |  |
| 2-Phenylbutyric Acid | A metabolite of Butamirate. Group: Biochemicals. Alternative Names: 2-Ethyl-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 90-27-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyric Acid-d5 | A labeled metabolite of Butamirate. Group: Biochemicals. Alternative Names: 2-(Ethyl-d5)-2-phenylacetic Acid. Grades: Highly Purified. CAS No. 1189708-92-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyric Acid-d5 Methyl Ester | Decomposition product of dimethylphenobarbital. Group: Biochemicals. Alternative Names: 2-(Ethyl-d5)-2-phenylacetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyronitrile | 2-Phenylbutyronitrile is an intermediate in synthesizing rac-Glutethimide (G598150), a hypnotic sedative which was once used to treat insomnia. When taken with codeine, it has an intense euphoric effect on the subject due to the bodys increased ability to convert codeine to morphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 769-68-6. Pack Sizes: 250mg, 1g. Molecular Formula: C10H11N. US Biological Life Sciences. | Worldwide |
| 2-Phenylbutyrylurea | 2-Phenylbutyrylurea is used in the synthesis and discovery of novel trypanosomicidal drug-like compounds which is useful in the treatment of diseases. A degradation product of Phenobarbitol (P316760). Group: Biochemicals. Grades: Highly Purified. CAS No. 90-49-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-Phenylcycloheptanone | 2-Phenylcycloheptanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-2-Phenylcycloheptanone;2-Phenylcycloheptan-1-one. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR YELLOW LIQUID AFTER MELTING. CAS No. 14996-78-2. Molecular formula: C13H16O. Mole weight: 188.27. Density: 1.038 g/mL at 25 °C(lit.). Product ID: ACM14996782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylcyclohexane carboxaldehyde | 2-Phenylcyclohexane carboxaldehyde, can be used in the synthesis of tri benzocycloheptatri ene and related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 14441-56-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H16O, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| 2-Phenylcyclohexanone | 2-Phenylcyclohexanone is a substrate for steroid monooxygenase (STMO) from Rhodococcus rhodochrous DSM 43269. Group: Biochemicals. Grades: Highly Purified. CAS No. 1444-65-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H14O, Molecular Weight: 174.24. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-cyclopropylamine hydrochloride | 2-Phenyl-cyclopropylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-81-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Phenyl-d5)-3,5-dimethylmorpholine Hydrochloride | 2-(Phenyl-d5)-3,5-dimethylmorpholine Hydrochloride is an isotope analogue of 2-Phenyl-3,6-dimethylmorpholine (P318640) which is a drug with stimulant and anorectic effects, related to phenmetrazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H14D4ClNO, Molecular Weight: 231.75. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-d5-4,4-dimethyl-4,5-dihydrooxazole | An isotope intermediate in the synthesis of the metabolite of the drug Clopidogrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-d5-ethanol | 2-Phenyl-d5-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanol-D5. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow oil. CAS No. 35845-63-7. Molecular formula: C8H5D5O. Mole weight: 127.2. Purity: 98 atom % D. IUPACName: 2-(2,3,4,5,6-pentadeuteriophenyl)ethanol. Canonical SMILES: C1=CC=C(C=C1)CCO. Density: 1.062 g/cm³. Product ID: ACM35845637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-d5-ethylamine | 2-Phenyl-d5-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenethylamine, β-Aminoethylbenzene, 1-Amino-2-phenylethane. Product Category: Heterocyclic Organic Compound. CAS No. 912627-99-7. Molecular formula: C6D5CH2CH2NH2. Mole weight: 126.21. Purity: 99 atom % D. IUPACName: Benzene-d5-ethanamine. Product ID: ACM912627997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethanimidamide hydrochloride | 2-Phenylethanimidamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYLETHANIMIDAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2498-46-6. Molecular formula: C8H10N2.HCl. Product ID: ACM2498466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethanol | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C8H10O. CAS No. 60-12-8. Prepack ID 38094485-1kg. Molecular Weight 122.16. See USA prepack pricing. | |
| 2-Phenylethanol | 2-Phenylethanol (Phenethyl alcohol) is an aromatic alcohol with a rose-like odour. 2-Phenylethanol is a flavour and fragrance compound, and can be used as a preservative and anti-microbial agent. 2-Phenylethanol has antityrosinase and antimicrobial activities [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Phenylethyl alcohol; Phenethyl alcohol; Benzyl carbinol. CAS No. 60-12-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1290. | |
| 2-Phenylethanol-[d9] | 2-Phenylethanol-[d9] is the labelled analogue of 2-Phenylethanol. Synonyms: 2-Phenyl-d5-ethan-1,1,2,2-d4-ol. Grade: 98% by CP; 98% atom D. CAS No. 42950-74-3. Molecular formula: C8HD9O. Mole weight: 131.22. | |
| 2-Phenylethanol USP | β-PEA, 2-Phenylethyl alcohol, Benzyl carbinol, PEA. Grades: USP. CAS No. 60-12-8. Product ID: 8-05000. Molecular formula: C6H5CH2CH2OH. Mole weight: 122.16. |  |
| 2-Phenylethenesulfonyl fluoride | 2-Phenylethenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 405-18-5. Molecular formula: C6H4FNO4S. Mole weight: 186.2. Product ID: ACM405185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethyl-1,1,2,2-d4-amine | 2-Phenylethyl-1,1,2,2-d4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethan-d4-amine, 2-phenyl(2H4)ethanamine, AC1L4L93, Phenethyl-1,1,2,2-d4-amine, 1,1,2,2-tetradeuterio-2-phenylethanamine, 876-20-0, 87620-08-4. Product Category: Heterocyclic Organic Compound. CAS No. 876-20-0. Molecular formula: C8H11N. Mole weight: 125.204287 [g/mol]. Purity: 0.96. IUPACName: 1,1,2,2-tetradeuterio-2-phenylethanamine. Product ID: ACM876200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethyl 1-thio-β-D-galactopyranoside | 2-Phenylethyl 1-thio-β-D-galactopyranoside is an indispensable biomedical research and development tool, manifesting as a substrate for β-galactosides and β-galactosides in enzyme investigations. Synonyms: β-D-Galactopyranoside, 2-phenylethyl 1-thio-; Phenylethyl b-D-thiogalactopyranoside; Galactoside, phenethyl 1-thio-; 2-Phenylethyl 1-thio-β-D-galactoside; 2-Phenylethyl β-D-thiogalactoside. CAS No. 63407-54-5. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| 2-Phenylethyl 1-thio-β-D-glucopyranoside | 2-Phenylethyl 1-thio-β-D-glucopyranoside, an indispensable compound extensively utilized in the biomedical field, showcases its immense capabilities in addressing diverse ailments, notably cancer and inflammation. Emphasizing its exceptional attributes, this compound manifests encouraging outcomes in the realm of pharmaceutical exploration and advancement. Its multifaceted applications bestow biomedical researchers with a vital instrument to combat these incapacitating conditions. Synonyms: β-D-Glucopyranoside, 2-phenylethyl 1-thio-; Phenylethyl β-D-thioglucopyranoside; 2-Phenylethyl-β-D-thioglucoside. Grade: ≥95%. CAS No. 800376-82-3. Molecular formula: C14H20O5S. Mole weight: 300.37. | |
| 2-Phenylethyl Acetate-[d3] | 2-Phenylethyl Acetate-[d3]. Synonyms: 2-Phenylethyl Acetate D3; Phenethyl acetate-d3; Acetic acid, 2-phenylethyl ester-d3; Benzylcarbinyl acetate-d3; beta-Phenylethyl acetate-d3; Acetic Acid Phenethyl Ester-d3; NSC 71927-d3; 2-Phenylethylacetate-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 1219805-43-2. Molecular formula: C10H9D3O2. Mole weight: 167.22. | |
| 2-Phenylethyl acrylate | 2-Phenylethyl acrylate. Group: Uv absorbentsmonomers. CAS No. 3530-36-7. Product ID: 2-phenylethyl prop-2-enoate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CC(=O)OCCC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-11 (12)13-9-8-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. HPSGLFKWHYAKSF-UHFFFAOYSA-N. | |
| 2-Phenylethyl acrylate,min. 92% | 2-Phenylethyl acrylate,min. 92%. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 3530-36-7. Molecular formula: C6H5CH2CH2OCOCH=CH2. Mole weight: 176.2. Product ID: ACM3530367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylethylamine | 2-Phenylethylamine. Group: Biochemicals. Alternative Names: 2-Aminoethylbenzene; 1-Amino-2-phenylethane; Phenethylamine. Grades: Highly Purified. CAS No. 64-04-0. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Phenylethylamine-[d4] | A labelled form of Phenethylamine. Phenethylamine can be used as a central nervous system stimulant in humans. It is a psychoactive drug and stimulant that affects dopamine levels and it uses the reverse excitation mechanism of D2 dopamine receptor to achieve this effect. Synonyms: 2-Phenylethyl-1,1,2,2-d4 amine; Benzeneethan-d4-amine; tetra-deuterophenylethylamine. Grade: 98% by CP; 98% atom D. CAS No. 87620-08-4. Molecular formula: C8H7D4N. Mole weight: 125.20. | |
| 2-Phenylethylamine HCl | 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. | Worldwide |
| 2-Phenylethylamine HydroBromide | 2-Phenylethylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroBromide; 2-Phenylethylammonium Bromide; PEABr. CAS No. 53916-94-2. Product ID: 2-phenylethanamine; hydrobromide. Molecular formula: 202.10 g/mol. Mole weight: C8H11N HBr. 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. >98.0%(T)(HPLC). | |
| 2-Phenylethylamine hydrochloride 99+% | 2-Phenylethylamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Phenylethylamine HydroIodide | 2-Phenylethylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Phenethylamine HydroIodide; 2-Phenylethylammonium Iodide; Phenethylammonium Iodide; PEAI. CAS No. 151059-43-7. Product ID: 2-phenylethanamine; hydroiodide. Molecular formula: 249.10 g/mol. Mole weight: C8H11N HI. C1=CC=C(C=C1)CCN.I. InChI=1S/C8H11N. HI/c9-7-6-8-4-2-1-3-5-8; /h1-5H, 6-7, 9H2; 1H. UPHCENSIMPJEIS-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-Phenylethyl-d9-amine | 2-Phenylethyl-d9-amine. Group: Biochemicals. Alternative Names: Phenethylamine-d9; (2-Aminoethyl)benzene-d9; ( β-Aminoethyl)benzene-d9; 1-Amino-2-phenylethane-d9; 2-Amino-1-phenylethane-d9; 2-Phenethylamine-d9; 2-Phenyl-1-ethylamine-d9; 2-Phenylethanamine-d9; 2-Phenylethaneamine-d9; 2-Phenylethylamine-d9; N-(2-Phenylethyl)amine-d9; NSC 10811-d9; PEA-d9; Phenylethylamine-d9; o-PEA-d9; β-Phenethylamine-d9; β-Phenylethylamine-d9. Grades: Highly Purified. CAS No. 342611-05-6. Pack Sizes: 10mg. Molecular Formula: C8H2D9N, Molecular Weight: 130.24. US Biological Life Sciences. | Worldwide |
| 2-Phenylethylhydrazine | 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. | Worldwide |
| 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. | |
| 2-Phenylethyl methacrylate | 2-Phenylethyl methacrylate. Group: Uv absorbents. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
| 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ | 2-Phenylethyl Methacrylate, ≥98%,stabilized with HQ. Group: Monomers. CAS No. 3683-12-3. Product ID: 2-phenylethyl 2-methylprop-2-enoate. Molecular formula: 190.24g/mol. Mole weight: C12H14O2. CC(=C)C(=O)OCCC1=CC=CC=C1. InChI=1S/C12H14O2/c1-10 (2)12 (13)14-9-8-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. ILZXXGLGJZQLTR-UHFFFAOYSA-N. | |
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