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| Product | Description | |
|---|---|---|
| 1-Pentenylboronic acid | 1-Pentenylboronic acid. Group: Salt. CAS No. 104376-24-1. Product ID: [(E)-pent-1-enyl]boronic acid. Molecular formula: 113.95g/mol. Mole weight: C5H11BO2. B(C=CCCC)(O)O. InChI=1S/C5H11BO2/c1-2-3-4-5-6 (7)8/h4-5, 7-8H, 2-3H2, 1H3/b5-4+. SYKWJOZHNDPWIM-SNAWJCMRSA-N. |  |
| 1-Pentenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| 1-Pentyl-1H-benzimidazole-2-carbaldehyde | 1-Pentyl-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PENTYL-1H-BENZIMIDAZOLE-2-CARBALDEHYDE;IFLAB-BB F1115-0194;CHEMBRDG-BB 4009521;OTAVA-BB 1056447. Product Category: Heterocyclic Organic Compound. CAS No. 610275-04-2. Molecular formula: C13H16N2O. Mole weight: 216.28. Product ID: ACM610275042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Pentyl-1H-indazole-3-carboxylic Acid | 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1283576-17-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. |  Worldwide |
| 1-Pentyl-1H-indazole-3-carboxylic Acid Methyl Ester | 1-Pentyl-1H-indazole-3-carboxylic Acid Methyl Ester is an intermediate in the synthesis of 1-Pentyl-1H-indazole-3-carboxylic Acid (P227520). 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801338-28-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18N2O2, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-1H-Indole-3-carboxylic Acid 8-Quinolinyl Ester | 1-Pentyl-1H-Indole-3-carboxylic Acid 8-Quinolinyl Ester. Group: Biochemicals. Alternative Names: PB-22. Grades: Highly Purified. CAS No. 1400742-17-7. Pack Sizes: 25mg. Molecular Formula: C23H22N2O2, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-1H-Indole-3-carboxylic Acid 8-Quinolinyl Ester-d11 | 1-Pentyl-1H-Indole-3-carboxylic Acid 8-Quinolinyl Ester-d11. Group: Biochemicals. Alternative Names: PB-22-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H11D11N2O2, Molecular Weight: 369.5. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3-(4-ethyl-naphthoyl)indole. JWH 210 | An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 824959-81-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H27NO. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3-(4-ethyl-naphthoyl)indoleJWH 210 | 1-Pentyl-3-(4-ethyl-naphthoyl)indoleJWH 210. Group: Biochemicals. Alternative Names: (4-Ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 824959-81-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H27NO. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3- (4-methoxynaphthoyl) indole | 1-Pentyl-3- (4-methoxynaphthoyl) indole is an analgesic chemical which acts as cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 210179-46-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H25NO2. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3- (4-methoxynaphthoyl) indoleJWH 081 | 1-Pentyl-3- (4-methoxynaphthoyl) indoleJWH 081. Group: Biochemicals. Alternative Names: (4-Methoxy-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 210179-46-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H25NO2. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3- (4-methylnaphthoyl) indole. JWH-122 | An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 619294-47-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H25NO. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-3- (4-methylnaphthoyl) indoleJWH 122 | 1-Pentyl-3- (4-methylnaphthoyl) indoleJWH 122. Group: Biochemicals. Alternative Names: (4-Methyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone. Grades: Highly Purified. CAS No. 619294-47-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H25NO. US Biological Life Sciences. | Worldwide |
| 1-pentyl-3-methylimidazolium bromide | 1-pentyl-3-methylimidazolium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 343851-31-0. Molecular formula: C9H17BrN2. Mole weight: 233.1486. Purity: 98% min. Product ID: ACM343851310. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methyl-3-pentylimidazolium bromide. | |
| 1-pentyl-3-methylimidazolium trifluoromethanesulfonate | 1-pentyl-3-methylimidazolium trifluoromethanesulfonate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Imidazolium Ionic Liquids. CAS No. 460345-15-7. Molecular formula: C9H17N2.CF3O3S. Mole weight: 302.31. Purity: 98% min. Product ID: ACM460345157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentyl-4-[2- (trimethylsilyl) ethynyl]benzene-d7 | 1-Pentyl-4-[2- (trimethylsilyl) ethynyl]benzene-d7 is an isotope labelled intermediate in the synthesis of light-emitting diode luminescent materials. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17D7Si. US Biological Life Sciences. | Worldwide |
| 1-Pentylbenzene | 1-Pentylbenzene. Group: Biochemicals. Alternative Names: 1-Phenyl-n-pentane; 1-Phenylpentane; Amylbenzene; NSC 73982; ; Pentylbenzene; n-Amylbenzene; n-Pentylbenzene. Grades: Highly Purified. CAS No. 538-68-1. Pack Sizes: 1g. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. | Worldwide |
| 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-Pentynylboronic acid pinacol ester | 90%. Group: Organometallic reagents. | |
| 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-(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 | 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 | 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 | 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 | An intermediate 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: 1,2,3,4-Tetrahydro-1-phenylisoquinoline; rac 1-Phenyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 22990-19-8. Molecular formula: C15H15N. Mole weight: 209.29. |  |
| 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-(2-pyridyl)ethanol-[d5] | 1-Phenyl-1-(2-pyridyl)ethanol-[d5] is a labelled impurity of Doxylamine. Uses: Labelled doxylamine intermediate. Synonyms: α-Methyl-α-phenyl-2-pyridinemethanol-d5; α-Methyl-α-pyridylbenzyl Alcohol-d5; NSC 28862-d5. CAS No. 99430-79-2. Molecular formula: C13H8D5NO. Mole weight: 204.28. | |
| 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 |
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