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| Product | Description | |
|---|---|---|
| 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole. JWH 210-d11 | Labelled JWH 210 (P279900). An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346604-33-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C26H16D11NO. US Biological Life Sciences. |  Worldwide |
| 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11 | 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11. Group: Biochemicals. Alternative Names: (4-Ethyl-1-naphthalenyl)(1-(pentyl-d11)-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 1346604-33-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H16D11NO. US Biological Life Sciences. | Worldwide |
| 1- (Pentyl-d11) -3- (4-methoxynaphthoyl) indole. JWH 081-d11 | Labelled JWH 081 (P283600). An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346602-60-5. Pack Sizes: 1mg. Molecular Formula: C25H14D11NO2. US Biological Life Sciences. | Worldwide |
| 1- (Pentyl-d11) -3- (4-methoxynaphthoyl) indoleJWH 081-d11 | 1- (Pentyl-d11) -3- (4-methoxynaphthoyl) indoleJWH 081-d11. Group: Biochemicals. Alternative Names: (4-Methoxy-1-naphthalenyl)(1-(pentyl-d11)-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 1346602-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C25H14D11NO2. US Biological Life Sciences. | Worldwide |
| 1- (Pentyl-d11) -3- (4-methylnaphthoyl) indole. JWH 122-d11 | Labelled JWH 122 (P283620). An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346602-29-6. Pack Sizes: 1mg. Molecular Formula: C25H14D11NO. US Biological Life Sciences. | Worldwide |
| 1-Pentylimidazole | 1-Pentylimidazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 19768-54-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Pentyl Isocyanide | 1-Pentyl Isocyanide is known for its antineoplastic activity. Also, it is used in the synthesis of α-keto amides as enterovirus 71 (EV71) protease inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 18971-59-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H11N, Molecular Weight: 97.16. US Biological Life Sciences. | Worldwide |
| 1-Pentylzinc bromide | 1-Pentylzinc bromide. Group: Salt. CAS No. 308796-10-3. Product ID: bromozinc(1+); pentane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CCCC[CH2-].[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. CIMWKWOZHMGSHS-UHFFFAOYSA-M. |  |
| 1-Pentyn-3-ol | 1-Pentyn-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 4187-86-4. Molecular formula: C5H8O. Mole weight: 84.12. Purity: >97.0%(GC). Product ID: ACM4187864. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Pentyn-3-one,1-(trimethylsilyl)- | 1-Pentyn-3-one,1-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 18387-58-1. Molecular formula: C8H14OSi. Mole weight: 154.28. Purity: 95%+. Product ID: ACM18387581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentyne | 1-Pentyne is used as a reagent in the synthesis of a series of novel 1,2,3-triazole-1,4-benzoxazine hybrids which exhibit antiproliferative activity. 1-Pentyne is also used as a reagent in the synthesis of disubstituted isoxazoles which exhibit anti-aging activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-19-0. Pack Sizes: 1g, 10g. Molecular Formula: C5H8, Molecular Weight: 68.12. US Biological Life Sciences. | Worldwide |
| 1-Pentynylboronic acid pinacol ester | 1-Pentynylboronic acid pinacol ester. Group: Salt. Alternative Names: 1-Pentynylboronic acid pinacol ester, 634196-62-6, 2-(1-PENTYNYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SureCN2123454, CTK8E7580. CAS No. 634196-62-6. Product ID: 4,4,5,5-tetramethyl-2-pent-1-ynyl-1,3,2-dioxaborolane. Molecular formula: 194.08. Mole weight: C11< / sub>H19< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C#CCCC. RXNSNUUTGWELNS-UHFFFAOYSA-N. 96%. | |
| 1-Pentynyl iodide | 1-Pentynyl iodide. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 1-Pentynyl Iodide, 14752-61-5, 1-Iodo-1-pentyne, 1-Pentyne, 1-iodo-, ACMC-1CDLN, CTK0H1933, 1-Iodo-1-pentyne; 1-Iodopentyne-1, ANW-21068, AKOS015836200, AG-D-92631, P1055. CAS No. 14752-61-5. Product ID: 1-iodopent-1-yne. Molecular formula: 194.01. Mole weight: C5H7I. CCCC#CI. UWPKZGBPLFRGAH-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Pentynyl Iodide, ≥97% | 1-Pentynyl Iodide, ≥97%. Group: Self assembly and contact printing. CAS No. 14752-61-5. Product ID: 1-iodopent-1-yne. Molecular formula: 194.01g/mol. Mole weight: C5H7I. CCCC#CI. InChI=1S/C5H7I/c1-2-3-4-5-6/h2-3H2, 1H3. UWPKZGBPLFRGAH-UHFFFAOYSA-N. | |
| 1-Perillaldehyde α-antioxime | Perillartine, the a-syn-oxime 1 of perillaldehyde, is a sweetening agent which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner. Synonyms: AI3-52127; AI3 52127; AI352127; (NE)-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine; perillartine; perillartine, (E)-(+)-isomer; perillartine, (E)-(+-)-isomer; perillartine, (E)-(-)-isomer; perillartine, (E)-isomer; perillartine, (S)-isomer. Grades: >98%. CAS No. 30950-27-7. Molecular formula: C10H15NO. Mole weight: 165.23. |  |
| 1-(p-Fluorophenyl)-N-methylcyclohexylamine | 1-(p-Fluorophenyl)-N-methylcyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)-n-methylcyclohexanamine, MLS002703746, AG-H-16590, 78987-76-5, 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine, NSC102801, AC1L3XYC, AC1Q4NOP, AC1Q40UP, SureCN8284914, CTK5E6309, KST-1B8824, EINECS 279-030-3, AR-1B2078, NSC 102801, NSC-102801, SMR001570462, 1-(p-Fluorophenyl)-N-methylcyclohexylamine, Cyclohexanamine,1-(4-fluorophenyl)-N-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 78987-76-5. Molecular formula: C13H18FN. Mole weight: 207.2871232. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-N-methylcyclohexan-1-amine. Canonical SMILES: CNC1(CCCCC1)C2=CC=C(C=C2)F. Density: 1.04g/cm³. ECNumber: 279-030-3. Product ID: ACM78987765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenanthrol | A metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 1-Phenanthrenol. Grades: Highly Purified. CAS No. 2433-56-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Phenanthrol-d9 | 1-Phenanthrol-d9 has been used as a reactant for the preparation of stable isotope-labeled internal standards of PAH metabolites from urine of smokers and nonsmokers. Group: Biochemicals. Grades: Highly Purified. CAS No. 922510-23-4. Pack Sizes: 1mg. Molecular Formula: C14HD9O. US Biological Life Sciences. | Worldwide |
| 1-Phenazinamine | 1-Phenazinamine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white powder. CAS No. 2876-22-4. Molecular formula: C12H9N3. Mole weight: 195.1. Purity: 0.97. Product ID: ACM2876224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenazinecarboxylic acid | 1-Phenazinecarboxylic acid. Group: Biochemicals. Alternative Names: Phenazinecarboxylic acid; NSC 15851; Phenazine-a-carboxylic acid. Grades: Highly Purified. CAS No. 2538-68-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H8N2O2. US Biological Life Sciences. | Worldwide |
| 1-Phenethyl-2-picolinium bromide | 1-Phenethyl-2-picolinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENETHYL-2-PICOLINIUM BROMIDE;PHENETHYL ALPHA PICOLINIUM BROMIDE;2-methyl-1-(2-phenylethyl)-pyridiniubromide;2-methyl-1-(2-phenylethyl)pyridinium bromide;N-(2-Phenethyl)-2-picolinium bromide;1-Phenethyl-2-picolinium bromide,99%. Product Category: Heterocyclic Organic Compound. CAS No. 10551-21-0. Molecular formula: C14H16BrN. Mole weight: 278.19. Product ID: ACM10551210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenethyl-2-pyridone | 1-Phenethyl-2-pyridone is used in the degradation, identification and in analysis of impurities of fentanyl. Also acts as a reagent for the synthesis and antitumor activities of lactams and pyridones related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 18065-78-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-Phenethyl-2-pyridone-d5 | 1-Phenethyl-2-pyridone-d5 is an isotope labelled compound of 1-Phenethyl-2-pyridone (P321315). 1-Phenethyl-2-pyridone is used in the degradation, identification and in analysis of impurities of fentanyl. Also acts as a reagent for the synthesis and antitumor activities of lactams and pyridones related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H8D5NO, Molecular Weight: 204.28. US Biological Life Sciences. | Worldwide |
| 1-Phenethyl-4-piperidone | An intermediate of Fentanyl and Fenspiride. Group: Biochemicals. Alternative Names: 1-(2-Phenethyl)-4-piperidinone Hydrochloride. Grades: Highly Purified. CAS No. 39742-60-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Phenethylimidazole | 1-Phenethylimidazole. Group: Biochemicals. Alternative Names: 1-(2-Phenylethyl)-1H-imidazole; CDD 3507. Grades: Highly Purified. CAS No. 49823-14-5. Pack Sizes: 1g. Molecular Formula: C11H12N2, Molecular Weight: 172.23. US Biological Life Sciences. | Worldwide |
| 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one (Inauhzin) | 1-Phenothiazin-10-yl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsufanyl)-butan-1-one (Inauhzin). Group: Biochemicals. Alternative Names: 1-(10H-phenothiazin-10-yl)-2-(5H-1,2,4-triazino[5.6-b]indol-3-ylthio)-1-butanone; Inauhzin; INZ. Grades: Highly Purified. CAS No. 309271-94-1. Pack Sizes: 10mg. Molecular Formula: C25H19N5OS2, Molecular Weight: 469.58. US Biological Life Sciences. | Worldwide |
| 1-Phenoxy-2-phenylethane | 1-Phenoxy-2-phenylethane. Group: Biochemicals. Alternative Names: 2-Phenylethyl phenyl ether. Grades: Highly Purified. CAS No. 40515-89-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Phenoxy-2-propanol | 1-Phenoxy-2-propanol is a useful synthetic intermediate. It was used in the preparation of acylarylthiocarbamates as nonnucleoside reverse transcriptase inhibitors. Group: Biochemicals. Alternative Names: (±)-1-Phenoxy-2-propanol; 2-Phenoxy-1-methylethanol; NSC 24015; Phenoxyisopropanol; Propylene phenoxetol; rac-1-Phenoxy-2-propanol; β-Phenoxyisopropanol. Grades: Highly Purified. CAS No. 770-35-4. Pack Sizes: 25g, 100g. Molecular Formula: C?H??O?, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 1-Phenoxy-2-propanol | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Building Blocks. Formula: C9H12O2. CAS No. 770-35-4. Prepack ID 89992425-100g. Molecular Weight 152.19. See USA prepack pricing. |  |
| 1-Phenoxy-2-propanol | Chemical Properties Colorless liquid;Uses High-boiling solvent, bactericidal agent, fixa- tive for soaps and perfumes, intermediate for plas- ticizers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanol, 1-phenoxy-. Product Category: Aryl. Appearance: Green liquid. CAS No. 770-35-4. Molecular formula: C9H12O2. Mole weight: 152.19. Density: 1.063. Product ID: ACM770354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenoxy-4-Vinylbenzene | 1-Phenoxy-4-Vinylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethenyl-4-phenoxybenzene. Appearance: Colorless liquid. CAS No. 4973-29-9. Molecular formula: C14H12O. Mole weight: 196.24. Purity: 0.95. Product ID: ACM4973299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenoxy-d5-2-propanol | 1-Phenoxy-d5-2-propanol is the labeled analogue of 1-Phenoxy-2-propanol (P301700), a useful synthetic intermediate. It was used in the preparation of acylarylthiocarbamates as nonnucleoside reverse transcriptase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H7D5O2, Molecular Weight: 157.22. US Biological Life Sciences. | Worldwide |
| 1-Phenoxyphthalazine | 1-Phenoxyphthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline | 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 22990-19-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1,2-propanediol (Mixture of Diastereomers) | 1-Phenyl-1,2-propanediol is a reagent in pharmaceutical chemistry, used in the synthesis of nor(pseudo)ephedrine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1855-09-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1,2-propanedione | 1-Phenyl-1,2-propanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 579-07-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H8O2. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1,2-propanedione-2-oxime | 1-Phenyl-1,2-propanedione-2-oxime. Group: Polymerization reagents. CAS No. 119-51-7. Product ID: (2E)-2-hydroxyimino-1-phenylpropan-1-one. Molecular formula: 163.17g/mol. Mole weight: C9H9NO2. CC(=NO)C(=O)C1=CC=CC=C1. InChI=1S/C9H9NO2/c1-7 (10-12)9 (11)8-5-3-2-4-6-8/h2-6, 12H, 1H3/b10-7+. YPINLRNGSGGJJT-JXMROGBWSA-N. >98.0%(GC). | |
| 1-Phenyl-1-(2-pyridinyl)ethanol Hydrochloride | 1-Phenyl-1-(2-pyridinyl)ethanol Hydrochloride. Group: Biochemicals. Alternative Names: (1RS)-1-Phenyl-1-(pyridin-2-yl)ethanol Hydrochloride; Doxylamine Hydrogen Succinate Impurity B. Grades: Highly Purified. CAS No. 879671-67-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-(2-pyridyl)ethanol | Doxylamine intermediate. Group: Biochemicals. Alternative Names: α-Methyl-α-phenyl-2-pyridinemethanol; α-Methyl-α-pyridylbenzyl Alcohol; NSC 28862. Grades: Highly Purified. CAS No. 19490-92-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-(2-pyridyl)ethanol-d5 | Labeled Doxylamine intermediate. Group: Biochemicals. Alternative Names: α-Methyl-α-phenyl-2-pyridinemethanol-d5; α-Methyl-α-pyridylbenzyl Alcohol-d5; NSC 28862-d5. Grades: Highly Purified. CAS No. 99430-79-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 1033224-60-0. Molecular formula: C12H10N2O2S. Mole weight: 246.285. Product ID: ACM1033224600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-butanol | 1-Phenyl-1-butanol is an intermediate in the synthesis of (E)-1-Phenyl-1-butene (P319495), a compound used to study olefin oxidation by cytochrome P-450. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-14-2. Pack Sizes: 1g, 5g. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-butyne | 1-Phenyl-1-butyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 622-76-4. Molecular formula: C10H10. Mole weight: 130.19. Purity: >99.0%(GC). Product ID: ACM622764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1-cyclohexene | 1-Phenyl-1-cyclohexene. Group: Biochemicals. Alternative Names: 1-Phenylcyclohexene; 2-Phenylcyclohexene; 3,4-Dihydro-1,1'-biphenyl; Cyclohex-1-en-1-ylbenzene; NSC 403862; NSC 44834. Grades: Highly Purified. CAS No. 771-98-2. Pack Sizes: 100mg. Molecular Formula: C12H14, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-cyclopropanecarboxylic Acid | 1-Phenyl-1-cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: NSC 154619. Grades: Highly Purified. CAS No. 6120-95-2. Pack Sizes: 1g. Molecular Formula: C10H10O2, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1H-5-(2'-hydroxyphenyl)pyrazole | 1-Phenyl-1H-5- (2'-hydroxyphenyl) pyrazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42089-79-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1-heptanol | 1-Phenyl-1-heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-1-HEPTANOL;Alpha-n-hexyl benzyl alcohol;1-Phenylheptane-1-ol;1-Phenylheptyl alcohol;α-Hexylbenzenemethanol;1-phenylheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 614-54-0. Molecular formula: C13H20O. Mole weight: 192.3. Purity: 0.96. IUPACName: 1-phenylheptan-1-ol. Canonical SMILES: CCCCCCC(C1=CC=CC=C1)O. Density: 0.947g/cm³. Product ID: ACM614540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1H-imidazole-2-carbaldehyde | 1-Phenyl-1H-imidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenylimidazole-2-carbaldehyde, 1-phenyl-1H-imidazole-2-carbaldehyde, 6002-15-9, 1H-Imidazole-2-carbaldehyde, 1-phenyl-, AC1O4ZZ1, CTK5B0855, MolPort-009-013-737, SBB088638, ZINC33947614, AKOS006344743, AG-G-14478, CC75904. Product Category: Heterocyclic Organic Compound. CAS No. 6002-15-9. Molecular formula: C10H8N2O. Mole weight: 172.183320 [g/mol]. Purity: 0.96. IUPACName: 1-phenylimidazole-2-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)N2C=CN=C2C=O. Product ID: ACM6002159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-1h-indole-2,3-dione | 1-Phenyl-1h-indole-2,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 723-89-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C14H9NO2. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1H-pyrazole | 1-Phenyl-1H-pyrazole is an intermediate used to prepare heterocyclic sulfonamide γ-secretase inhibitors. It is also used in the synthesis of a 2-oxindole scaffold as a highly potent and brain-penetrant phosphodiesterase 10A inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-00-7. Pack Sizes: 1g, 5g. Molecular Formula: C9H8N2, Molecular Weight: 144.169999999999. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-1H-pyrazole-4-carbaldehyde | 1-Phenyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 54605-72-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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 | 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. 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 | 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-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-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 |
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