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| Product | Description | |
|---|---|---|
| 1-Phenyl-1H-pyrazole-4-carbaldehyde 99+% (HPLC) | 1-Phenyl-1H-pyrazole-4-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-Phenyl-1H-pyrazole-4-carboxylic acid | 1-Phenyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1134-50-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1H-pyrazole-4-carboxylic acid ≥95% (HPLC) | 1-Phenyl-1H-pyrazole-4-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1H-tetrazole-5-thiol | 1-Phenyl-1H-tetrazole-5-thiol is used as a corrosion inhibitor and as a reagent in the synthesis of Microcarpalide, a microfilament disrupting agent that is weakly cytotoxic to mammalian cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-93-1. Pack Sizes: 25g, 50g. Molecular Formula: C7H6N4S. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-nonanone | 1-Phenyl-1-nonanone. Group: Biochemicals. Alternative Names: Nonanophenone; Pelargonophenone (4CI); 1-Phenyl-1-nonanone; Nonanoylbenzene; Octyl Phenyl Ketone; Pelargonylbenzene; n-Octyl Phenyl Ketone. Grades: Highly Purified. CAS No. 6008-36-2. Pack Sizes: 5g. Molecular Formula: C15H22O, Molecular Weight: 218.33. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-nonyne | 1-Phenyl-1-nonyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Nonynylbenzene, 1-Phenyl-1-nonyne, CID143501, SBB008967, 57718-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 57718-18-0. Molecular formula: C15H20. Mole weight: 200.32. Purity: >98.0%(GC). IUPACName: non-1-ynylbenzene. Canonical SMILES: CCCCCCCC#CC1=CC=CC=C1. Density: 0.9g/cm³. Product ID: ACM57718180. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Phenyl-1-pentyn-3-ol | 1-Phenyl-1-pentyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-pentyn-3-ol, 27975-78-6, 1-Pentyn-3-ol, 1-phenyl-, (S)-, ACMC-20mqra, SureCN2569114, 1-Pentyn-3-ol,1-phenyl-, 1-Phenyl-1-pentyn-3-ol;, AGN-PC-00G76A, 1-Pentyn-3-ol, 1-phenyl-, 669261_ALDRICH, CTK4G0573, 123762-09-4, SBB008984, AG-E-89427. Product Category: Alkynes. CAS No. 27975-78-6. Molecular formula: C11H20O. Mole weight: 160.21. Purity: 0.96. IUPACName: 1-phenylpent-1-yn-3-ol. Canonical SMILES: CCC(C#CC1=CC=CC=C1)O. Density: 1.336 g/mL at 25ºC. Product ID: ACM27975786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-pentyne | 1-Phenyl-1-pentyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-pentyne, 1-Pentynylbenzene, Benzene, 1-pentynyl-, 360104_ALDRICH, EINECS 224-211-4, SBB008966, 4250-81-1, InChI=1/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to yellow liquid. CAS No. 4250-81-1. Molecular formula: C6H5CCCH2CH2CH3. Mole weight: 144.21. Purity: 0.96. IUPACName: pent-1-ynylbenzene. Canonical SMILES: CCCC#CC1=CC=CC=C1. Density: 0.903. ECNumber: 224-211-4. Product ID: ACM4250811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-propanol | 1-Phenyl-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Hydroxypropylbenzene. Product Category: Alcohols. CAS No. 93-54-9. Molecular formula: C9H10O3. Mole weight: 136.19. Purity: 95%+. IUPACName: 1-Phenylpropan-1-ol. Canonical SMILES: CCC(C1=CC=CC=C1)O. Density: 0.994 g/mL at 25 °C(lit.). Product ID: ACM93549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-propanol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C2H5CH(C6H5)OH. CAS No. 93-54-9. Prepack ID 65089337-100g. Molecular Weight 136.19. See USA prepack pricing. |  |
| 1-Phenyl-1-propanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H5CH(C6H5)OH. CAS No. 93-54-9. Prepack ID 90026378-25g. Molecular Weight 136.19. See USA prepack pricing. | |
| 1-Phenyl-1-propanol | 1-Phenyl-1-propanol is used as a chiral building block and synthetic intermediate in the pharmaceutical industries. 1-Phenyl-1-propanol is an intermediate of anti-depressant agent Fluoxetine [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93-54-9. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W012618. |  |
| 1-Phenyl-1-propyne | 1-Phenyl-1-propyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 673-32-5. Molecular formula: C9H5F3O. Mole weight: 116.16. Purity: >96.0%(GC). Product ID: ACM673325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-pyridin-2-ylmethanamine | 1-Phenyl-1-pyridin-2-ylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-pyridin-2-ylmethanamine;Phenyl(pyridin-2-yl)methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 39930-11-5. Molecular formula: C12H12N2. Mole weight: 170.21. Product ID: ACM39930115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-(pyridin-4-yl)ethanol | 1-Phenyl-1-(pyridin-4-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 19490-94-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-Trimethylsiloxyethylene | 1-Phenyl-1-Trimethylsiloxyethylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-(Trimethylsilyloxy)Ethylene Alpha-(Trimethylsiloxy)Styrene Trimethyl[(1-Phenylethenyl)Oxy]Silane 1-(Trimethylsilyloxy)-1-Phenylethene 1-Phenyl-1-Trimethylsiloxyethene 1-Phenylvinyl Trimethylsilyl Ether Silane, Trimethyl[(1-Phenylethenyl)Oxy]- Silane, Trimethyl[(1-Phenylvinyl)Oxy]- Trimethyl[(1-Phenylethenyl)Oxy]-Silan Trimethyl[(1-Phenylvinyl)Oxy]Silane Alpha-(Trimethylsilyloxy)Styrene 1-Phenyl-1-Trimethylsiloxyethylene Alpha-(Trimethylsiloxy)Styrene Trimethyl[(1-Phenylethenyl)Oxy]Silane. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 13735-81-4. Molecular formula: C11H16OSi. Mole weight: 192.33 g/mol. Purity: 0.95. IUPACName: trimethyl(1-phenylethenoxy)silane. Canonical SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1. Density: >1(vsair) g/mL. ECNumber: 237-308-1. Product ID: ACM13735814. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trimethyl((1-phenylvinyl)oxy)silane. | |
| 1-Phenyl-1-tri methyl silyloxyethylene | 1-Phenyl-1-tri methyl silyloxyethylene. Group: Biochemicals. Alternative Names: a- (Trimethylsilyloxy) styrene. Grades: Highly Purified. CAS No. 13735-81-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole | 1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester. CAS No. 952514-86-2. Product ID: 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole. Molecular formula: 396.3. Mole weight: C25H25BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5. InChI=1S/C25H25BN2O2/c1-24 (2)25 (3, 4)30-26 (29-24)19-12-10-11-18 (17-19)23-27-21-15-8-9-16-22 (21)28 (23)20-13-6-5-7-14-20/h5-17H, 1-4H3. IFFQSTWSRPRHBQ-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 1-Phenyl-2,3-dihydroisoquinolin-4(1H)-one Hydrochloride | 1-Phenyl-2,3-dihydroisoquinolin-4(1H)-one Hydrochloride is a useful synthetic intermediate in the synthesis of cis-Hydroxy Solifenacin (H953525) and cis-Hydroxy Solifenacin N-Oxide (H953485); both metabolites of Solifenacin (S676700, HCl) which is a muscarinic M3 receptor antagonist and is used in treatment of urinary incontinence. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H14ClNO, Molecular Weight: 259.73. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2, 3-naphthalene dicarboxylic Anhydride | 1-Phenyl-2, 3-naphthalene dicarboxylic anhydride is a polyaromatic small molecule dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1985-37-1. Pack Sizes: 5g, 10g. Molecular Formula: C18H10O3, Molecular Weight: 274.27. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-(4-pyrimidinyl)ethanone | 1-Phenyl-2-(4-pyrimidinyl)ethanone. Group: Biochemicals. Alternative Names: 4- (Phenylcarbonylmethyl) pyrimidine. Grades: Highly Purified. CAS No. 36912-83-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-(4-pyrimidinyl)-ethanone | 1-Phenyl-2-(4-pyrimidinyl)-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2,4-pyrrolidinedione | 1-Phenyl-2,4-pyrrolidinedione is a synthetic intermediate and is obtained from N-Phenylglycine Ethyl Ester and Diethyl Malonate (D444420) which is used in the preparation of barbiturates, artificial flavourings, vitamin B1, and vitamin B6 as well as in perfumes. Group: Biochemicals. Grades: Highly Purified. CAS No. 114473-81-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. CAS No. 82413-31-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-butanamine hydrochloride | 1-Phenyl-2-butanamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 20735-15-3. Mole weight: 185.69. Product ID: ACM20735153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-butanamine Hydrochloride | 1-Phenyl-2-butanamine Hydrochloride is a derivative of Amphetamine (A634248); a CNS stimulant and anorexic. Group: Biochemicals. Grades: Highly Purified. CAS No. 20735-15-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H16ClN, Molecular Weight: 185.69. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-butanone | 1-Phenyl-2-butanone is a building block that has been shown to have sedative activities in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007-32-5. Pack Sizes: 1g, 5g. Molecular Formula: C10H12O, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-buten-1-one | 1-Phenyl-2-buten-1-one is used in the preparation of chalcones derivatives and analogs and for the testing of their antimicrobial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 495-41-0. Pack Sizes: 500mg, 1g. Molecular Formula: C10H10O, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione | 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione, 141522-69-2, AC1MD2NA, AKOS016016153, PC10029, AK-59275, 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione, A807771, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-1-phenyl-undecane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 141522-69-2. Molecular formula: C17H7F17O2. Mole weight: 566.2091. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione. Density: 1.574g/cm³. Product ID: ACM141522692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-methylbutane | 1-Phenyl-2-methylbutane. Group: Biochemicals. Alternative Names: (2-Methylbutyl)benzene; 2-Methyl-1-phenylbutane. Grades: Highly Purified. CAS No. 3968-85-2. Pack Sizes: 250mg. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-(m-tolyl)ethane | 1-Phenyl-2-(m-tolyl)ethane is a kind of aromatic compound. Synonyms: Benzene, 1-methyl-3-(2-phenylethyl)-; 1-methyl-3-(2-phenylethyl)benzene; 1-Phenyl-2-(m-tolyl)ethane; Benzene,1-methyl-3-(2-phenylethyl)-; DTXSID40187980. CAS No. 34403-06-0. Molecular formula: C15H16. Mole weight: 196.29. |  |
| 1-Phenyl-2-nitropropene | 1-Phenyl-2-nitropropene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Nitro-1-propenyl)benzene;(2-Nitropropenyl)benzene;[(1E)-2-Nitro-1-propenyl]benzene;1-(2-nitropropenyl)-benzen;1-(2-Nitropropenyl)benzene;1-Phenyl-2-nitro-1-propene;1-Phenyl-2-nitro-propylen-(1,2);2-Nitro-1-phenyl-1-propene. Product Category: Alkenes. CAS No. 705-60-2. Molecular formula: C9H9NO2. Mole weight: 163.17. Product ID: ACM705602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-oxo-3-pyrrolidinecarboxylic acid | 1-Phenyl-2-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56137-52-1. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-oxo-3-pyrrolidinecarboxylic acid 98+% (HPLC) | 1-Phenyl-2-oxo-3-pyrrolidinecarboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 56137-52-1. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-pentanol | 1-Phenyl-2-pentanol. Uses: 2-hydroxy-1-phenylpentane is an impurity of prolintane (p756100) synthesis. Additional or Alternative Names: FCURFTSXOIATDW-UHFFFAOYSA-N; EINECS 211-887-0; AN-22102; Benzeneethanol, a-propyl-; 2-Hydroxy-1-phenylpentane; a-Propylphenethyl alcohol; MFCD00004580; 1-Phenyl-2-pentanol; 705-73-7; alpha-Propyl-Benzeneethanol. Product Category: Heterocyclic Organic Compound. CAS No. 705-73-7. Molecular formula: C11H16O. Mole weight: 164.248g/mol. IUPACName: 1-phenylpentan-2-ol. Canonical SMILES: CCCC(CC1=CC=CC=C1)O. ECNumber: 211-887-0. Product ID: ACM705737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride | 1-Phenyl-2-piperazin-1-ylethanone dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-2-piperazin-1-ylethanone dihydrochloride, 41298-98-0, 1-Phenacylpiperazine, AC1Q3AZV, AGN-PC-03YJYW, CTK8F3462, MolPort-005-310-881, AG-F-47057, MCULE-3239885730, KB-219648, EN300-23987, 1-phenyl-2-piperazin-1-ylethanone;dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 41298-98-0. Molecular formula: C12H18Cl2N2O. Mole weight: 277.19. Purity: 0.96. IUPACName: 1-phenyl-2-piperazin-1-ylethanone;dihydrochloride. Canonical SMILES: C1CN(CCN1)CC(=O)C2=CC=CC=C2.Cl.Cl. Product ID: ACM41298980. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-phenyl-2-(piperazin-1-yl)ethan-1-one dihydrochloride. | |
| 1 Phenyl 2 propanol | 1 Phenyl 2 propanol. CAS No: 698-87-3 |  Sarchem Laboratories New Jersey NJ |
| 1-Phenyl-2-propanol | 1-Phenyl-2-propanol (Benzylmethylcarbinol) is a natural product [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzylmethylcarbinol. CAS No. 698-87-3. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W101415. | |
| 1-Phenyl-2-propen-1-one | 1-Phenyl-2-propen-1-one is a chemical reagent used in the synthesis of pharmaceutical agents. Used in the preparation of functionalized aminoindolizines as well as pyrano[3,2-x]coumarins. Group: Biochemicals. Grades: Highly Purified. CAS No. 768-03-6. Pack Sizes: 1g, 5g. Molecular Formula: C9H8O, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-Propyn-1-Ol | 1-Phenyl-2-Propyn-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylpropargyl Alcohol. Product Category: Alkynes. Appearance: Colorless to light yellow liquid. CAS No. 4187-87-5. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.98. IUPACName: 1-phenylprop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)O. Density: 1.1±0.1 g/cm3. Product ID: ACM4187875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-propyn-1-one | 1-Phenyl-2-propyn-1-one. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 3623-15-2. Molecular formula: C9H6O. Mole weight: 130.14. Product ID: ACM3623152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-propyn-1-one | 250mg Pack Size. Group: Building Blocks, Organics. Formula: C9H6O. CAS No. 3623-15-2. Prepack ID 90028113-250mg. Molecular Weight 130.14. See USA prepack pricing. | |
| 1-Phenyl-2-(p-tolyl)ethylamine | 1-Phenyl-2-(p-tolyl)ethylamine is an intermediate used to prepare γ-nitroaldehydes with quaternary stereogenic centers. Group: Biochemicals. Grades: Highly Purified. CAS No. 30275-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17N, Molecular Weight: 211.3. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-pyridin-2-ylethanone | 1-Phenyl-2-pyridin-2-ylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-2-(pyridin-2-yl)ethan-1-one;1-PHENYL-2-PYRIDIN-2-YLETHANONE;1-Phenyl-2-(2-pyridinyl)ethanone;α-(2-Pyridinyl)acetophenone;α-(2-Pyridyl)acetophenone;1-phenyl-2-(2-pyridyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 1620-53-7. Molecular formula: C13H11NO. Mole weight: 197.23. Density: 1.127g/cm³. Product ID: ACM1620537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-2-Pyrrolidin-1-Ylethylamine Hydrochloride | 1-Phenyl-2-Pyrrolidin-1-Ylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-pyrrolidinone | 1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a phenyl analogue of GABA with sedative effect, decreasing the exploratory behavior of rats at 50-100 mg/kg (i.v.). 1-Phenyl-2-pyrrolidinone also has been proved to inhibit emotional reactions in dogs and cats. 1-Phenyl-2-pyrrolidinone induces decreases in the pressor reaction to emotional stress without accompanied by normalization of the function of baroreceptor reflexes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Phenylpyrrolidin-2-one. CAS No. 4641-57-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W103463. | |
| 1-Phenyl-2-pyrrolidone | 1-Phenyl-2-pyrrolidone. Group: Biochemicals. Alternative Names: 1-Phenyl-2-pyrrolidinone; N-Phenyl-2-pyrrolidinone; N-Phenyl-2-pyrrolidone; N-Phenylbutyrolactam; NSC 25325. Grades: Highly Purified. CAS No. 4641-57-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-thiourea | 1-Phenyl-2-thiourea. Group: Biochemicals. Alternative Names: Phenylthiourea. Grades: Highly Purified. CAS No. 103-85-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H8N2S. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-2-trimethylsilylacetylene | 1-Phenyl-2-trimethylsilylacetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-2-(triMethylsilyl)acetylene; (Phenylethynyl)trimethylsilane; 1-phenyl-2-trimethylsilylethyne; PHENYLETHYNYL-TRIMETHYLSILANE; 1-phenyl-2-trimethylsilylacetylene; Acetylene,1-phenyl-2-trimethylsilyl. Product Category: Alkynes. Appearance: Transparent liquid. CAS No. 2170-6-1. Molecular formula: C11H14Si. Mole weight: 174.31. Purity: 95%+. IUPACName: trimethyl(2-phenylethynyl)silane. Canonical SMILES: C[Si](C)(C)C#CC1=CC=CC=C1. Density: 0.91g/cm³. Product ID: ACM2170061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3- (1- (2, 2, 2-Trifluoroacetyl) Pyrrolidin-3-Yl) Urea | 1-Phenyl-3- (1- (2, 2, 2-Trifluoroacetyl) Pyrrolidin-3-Yl) Urea. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-Phenyl-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-77-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-(3-pyridinyl)-1H-pyrazole-4-carbaldehyde | 1-Phenyl-3-(3-pyridinyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 36640-50-3. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine | 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3,4-dihydroisoquinoline | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: 1-Phenyl-3,4-dihydro-isoquinoline; Isoquinoline, 3,4-dihydro-1-phenyl-. Grade: 95 %. CAS No. 52250-50-7. Molecular formula: C15H13N. Mole weight: 207.27. | |
| 1-Phenyl-3,4-dihydro-isoquinoline | 1-Phenyl-3,4-dihydro-isoquinoline. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 52250-50-7. Molecular formula: C15H13N. Mole weight: 207.27. Purity: 0.97. Product ID: ACM52250507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Phenyl-3,4-dihydroisoquinoline. | |
| 1-phenyl-3-azabicyclo[3.1.0]hexan-2-one | 1-phenyl-3-azabicyclo[3.1.0]hexan-2-one is an milnacipran impurity. Milnacipran is an antidepressant. A selective norepinephrine and serotonin reuptake inhibitor approved for the management of fibromyalgia. Group: Biochemicals. Grades: Highly Purified. CAS No. 153275-06-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H11NO, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one | 1-Phenyl-3-azabicyclo[3.1.0]hexan-2-one is an impurity of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: 1-Phenyl-3-aza-bicyclo[3.1.0]hexan-2-one; Milnacipran Impurity 12; 3-Azabicyclo[3.1.0]hexan-2-one, 1-phenyl-. Grade: ≥95%. CAS No. 153275-06-0. Molecular formula: C11H11NO. Mole weight: 173.21. | |
| 1-Phenyl-3-buten-1-ol | 1-Phenyl-3-buten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TR-030615; NCGC00161446-01; 80735-94-0; ANW-40086; 1-Phenyl-3-buten-1-ol #; 1-Phenyl-but-3-en-1-ol; Benzenemethanol. alpha.-2-propenyl-; NSC-2410; NSC2410; ACMC-1BDTT. Product Category: Alkenes. CAS No. 936-58-3. Molecular formula: C10H12O. Mole weight: 148.205g/mol. IUPACName: 1-phenylbut-3-en-1-ol. Canonical SMILES: C=CCC(C1=CC=CC=C1)O. Product ID: ACM936583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-chloro-1-propyne | 1-Phenyl-3-chloro-1-propyne. Group: Biochemicals. Alternative Names: 1-Chloro-3-phenyl-2-propyne; 3-Chloro-1-phenyl propyne. Grades: Highly Purified. CAS No. 3355-31-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-chloro-1-propyne 98+% | 1-Phenyl-3-chloro-1-propyne 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3355-31-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-ethoxy-5-methyl-1H-pyrazole | An impurity of Edaravone, a medication for the recovery from stroke. Synonyms: 3-ethoxy-5-methyl-1-phenyl-1H-pyrazole; 1H-Pyrazole, 3-ethoxy-5-methyl-1-phenyl-. CAS No. 300543-31-1. Molecular formula: C12H14N2O. Mole weight: 202.257. | |
| 1-Phenyl-3-guanylthiourea | 1-Phenyl-3-guanylthiourea. Group: Biochemicals. Alternative Names: 1-Amidino-3-phenylthiourea; 1-Carbamimidoyl-3-phenylthiourea. Grades: Highly Purified. CAS No. 15989-47-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-methyl-5-pyrazolone | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Peptide Reagents. Formula: C10H10N2O. CAS No. 89-25-8. Prepack ID 70986538-500g. Molecular Weight 174.2. See USA prepack pricing. | |
| 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one | 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: 1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane; Milnacipran Impurity 31. Grade: ≥95%. CAS No. 63106-93-4. Molecular formula: C11H10O2. Mole weight: 174.20. | |
| 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one | 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 63106-93-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H10O2. US Biological Life Sciences. | Worldwide |
| 1-phenyl-3-p-Tolyl-1H-pyrazole-5-carboxylic acid | 1-phenyl-3-p-Tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323144-1EA;1-PHENYL-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;3-(4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-06-0. Molecular formula: C17H14N2O2. Mole weight: 278.31. Product ID: ACM618102060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-(pyrrolidin-1-yl)propan-1-ol | 1-Phenyl-3-(pyrrolidin-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 4641-67-2. Molecular formula: C13H19NO. Mole weight: 205.3. Product ID: ACM4641672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-3-pyrrolidinone | 1-Phenyl-3-pyrrolidinone is used as a reagent in the synthesis of a series of non-classical antifolates which were evaluated for their in vitro cytotoxicity. Also used in the preparation of azetidine- and pyrrolidine-containing alkynes as mGluR5 regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 128120-02-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-pyrrolidinone-d5 | 1-Phenyl-3-pyrrolidinone-d5 is the isotope labelled analog of 1-Phenyl-3-pyrrolidinone (P336730); a reagent used in the synthesis of a series of non-classical antifolates which were evaluated for their in vitro cytotoxicity. Also used in the preparation of azetidine- and pyrrolidine-containing alkynes as mGluR5 regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H6D5NO, Molecular Weight: 166.23. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol | 1-Phenyl-3-(trimethylsilyl)-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 89530-34-7. Molecular formula: C12H16OSi. Mole weight: 204.34. Product ID: ACM89530347. Alfa Chemistry ISO 9001:2015 Certified. | |
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