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| Product | Description | |
|---|---|---|
| 1-Pentenylboronic acid | 1-Pentenylboronic acid. CAS No. 104376-24-1. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. IUPAC Name: [(E)-pent-1-enyl]boronic acid. SMILES: B(C=CCCC)(O)O. InChI: InChI=1S/C5H11BO2/c1-2-3-4-5-6(7)8/h4-5,7-8H,2-3H2,1H3/b5-4+. |  |
| 1-Pentenylboronic acid | 1-Pentenylboronic acid. CAS No. 104376-24-1. Product ID: ACM104376241. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. IUPAC Name: [(E)-pent-1-enyl]boronic acid. Alfa Chemistry - ISO 9001:32057 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-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-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-Pentylamine | 1-Pentylamine. CAS No. 110-58-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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 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. CAS No. 308796-10-3. Molecular formula: C5H11BrZn. Mole weight: 216.4g/mol. IUPAC Name: bromozinc(1+);pentane. SMILES: CCCC[CH2-].[Zn+]Br. InChI: InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2;;/h1,3-5H2,2H3;1H;/q-1;;+2/p-1. | |
| 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. 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. Molecular formula: C11H19BO2. Mole weight: 194.08. Purity: 96%. IUPAC Name: 4,4,5,5-tetramethyl-2-pent-1-ynyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CCCC. | |
| 1-PENTYNYLBORONIC ACID PINACOL ESTER | 1-PENTYNYLBORONIC ACID PINACOL ESTER. CAS No. 634196-62-6. Molecular formula: C11H19BO2. Mole weight: 194.08. |  |
| 1-Pentynyl iodide | 1-Pentynyl iodide. 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. Molecular formula: C5H7I. Mole weight: 194.01. Purity: >97.0%(GC). IUPAC Name: 1-iodopent-1-yne. SMILES: CCCC#CI. | |
| 1-Pentynyl Iodide, ≥97% | 1-Pentynyl Iodide, ≥97%. CAS No. 14752-61-5. Molecular formula: C5H7I. Mole weight: 194.01g/mol. IUPAC Name: 1-iodopent-1-yne. SMILES: CCCC#CI. InChI: InChI=1S/C5H7I/c1-2-3-4-5-6/h2-3H2,1H3. | |
| 1-(Perfluorohexyl)octane | 1-(Perfluorohexyl)octane. Alternative Names: 1-(Tridecafluorohexyl)octane; Perfluorohexyloctane; Tetradecane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-; 8-(Perfluorohexyl)octane; F 6H8; 1-(Tridecafluorohex-1-yl)octane. Grades: 95%. CAS No. 133331-77-8. Molecular formula: C14H17F13. Mole weight: 432.26. | |
| 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine | 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine. Alternative Names: EINECS 237-786-1, CID25342, 1-(p-Ethoxyphenyl)-N,N-diethyl-3-phenylbutylamine, 13988-32-4. CAS No. 13988-32-4. Purity: 96%. Product ID: ACM13988324. Molecular formula: C22H31NO. Mole weight: 325.488 g/mol. IUPAC Name: 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amine. ECNumber: 237-786-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Petyloxy-2,3-difluorobenzene | 1-Petyloxy-2,3-difluorobenzene. CAS No. 156684-90-1. Product ID: ACM156684901. Molecular formula: C11H14F2O. Mole weight: 200.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE | 1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE. Alternative Names: 1-(P-FLUOROPHENYL)-2-HYDROXY-2-METHYL-1-PROPANONE. Grades: 95%. CAS No. 335287-91-7. Molecular formula: C10H11FO2. | |
| 1-Phenacyl-2-methylpyridiniumchloride | 1-Phenacyl-2-methylpyridiniumchloride. CAS No. 115260-54-3. Product ID: ACM115260543. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenacylpyridinium bromide | 1-Phenacylpyridinium bromide. CAS No. 16883-69-5. Purity: >98.0%(LC)(T). Product ID: ACM16883695. Molecular formula: C13H12BrNO. Mole weight: 278.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenanthrenemethanol,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)- | 1-Phenanthrenemethanol,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-. Alternative Names: HYDROABIETYL ALCOHOL PRIMARY ALCOHOL; ABITOL; tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethano; tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenemethanol; tetradecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol; TETRAHYD. CAS No. 13393-93-6. Molecular formula: C20H36 O. Mole weight: 292.5. | |
| 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-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. 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%. CAS No. 10551-21-0. Product ID: ACM10551210. Molecular formula: C14H16BrN. Mole weight: 278.19. Alfa Chemistry - ISO 9001:32057 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-Phenol-4-sulfonic acid acetate potassium salt | 1-Phenol-4-sulfonic acid acetate potassium salt. Alternative Names: 1-Phenol-4-sulfonic acid acetate potassium salt. CAS No. 110949-38-7. Purity: 96%. Product ID: ACM110949387. Molecular formula: C8H7KO5S. Mole weight: 254.30148. IUPAC Name: potassium;4-acetyloxybenzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 1-Phenoxy-2-propanol (CAS# 770-35-4) is a useful synthetic intermediate. It was used in the preparation of acylarylthiocarbamates as nonnucleoside reverse transcriptase inhibitors. Alternative Names: 1-phenoxypropan-2-ol. Grades: 95 %. CAS No. 770-35-4. Molecular formula: C9H12O2. Mole weight: 152.19. | |
| 1-Phenoxy-4-Vinylbenzene | 1-Phenoxy-4-Vinylbenzene. Alternative Names: 1-ethenyl-4-phenoxybenzene. CAS No. 4973-29-9. Purity: 95%. Product ID: ACM4973299. Molecular formula: C14H12O. Mole weight: 196.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid | 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid. Alternative Names: 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid, 1161602-22-7, Pyrrolidine-1,2-dicarboxylic acid 1-phenyl ester, AC1LBVFR, SMR000010965, CBMicro_021670, SureCN5259296, Oprea1_095894, Oprea1_444798, MLS000035779, CTK7I9699, MolPort-001-971-345, HMS2393J08, ANW-49989, CCG-13309, AKOS000204087, AG-B-45919, AK-40068, BAS 01994627, BR-40068. CAS No. 1161602-22-7. Purity: 96%. Product ID: ACM1161602227. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. IUPAC Name: 1-phenoxycarbonylpyrrolidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 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-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 | Pyruvophenone was used in the synthesis of opioid receptor agonists for gastrointestinal disorders. The enantioselective hydrogenation of Pyruvophenone over Pt colloids was also studied. Alternative Names: 1-phenylpropane-1,2-dione. Grades: 98 %. CAS No. 579-07-7. Molecular formula: C9H8O2. Mole weight: 148.16. | |
| 1-Phenyl-1,2-propanedione-2-oxime | 1-Phenyl-1,2-propanedione-2-oxime. CAS No. 119-51-7. Molecular formula: C9H9NO2. Mole weight: 163.17g/mol. Purity: >98.0%(GC). IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one. SMILES: CC(=NO)C(=O)C1=CC=CC=C1. InChI: InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+. | |
| 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. Alternative Names: 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-60-0. Product ID: ACM1033224600. Molecular formula: C12H10N2O2S. Mole weight: 246.285. Alfa Chemistry - ISO 9001:32057 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-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-cyclohexene | 1-Phenyl-1-cyclohexene (CAS# 771-98-2) is metabolite of Phencyclidine (P295500), an anesthetic. Alternative Names: cyclohexen-1-ylbenzene. Grades: 95 %. CAS No. 771-98-2. Molecular formula: C12H14. Mole weight: 158.24. | |
| 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-1,2,4-triazole-3,5-diamine | 1-phenyl-1H-1,2,4-triazole-3,5-diamine. Alternative Names: 1-phenyl-1H-1,2,4-triazole-3,5-diamine;Phenylguanazole. CAS No. 14575-59-8. Product ID: ACM14575598. Molecular formula: C8H9N5. Mole weight: 175.19056. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1-PHENYL-1-HEPTANOL; Alpha-n-hexyl benzyl alcohol; 1-Phenylheptane-1-ol; 1-Phenylheptyl alcohol; α-Hexylbenzenemethanol; 1-phenylheptan-1-ol. CAS No. 614-54-0. Molecular formula: C13H20O. Mole weight: 192.3. | |
| 1-Phenyl-1H-imidazole | 1-Phenyl-1H-imidazole (CAS# 7164-98-9) is a useful research chemical. Alternative Names: 1-phenylimidazole; 1-phenylimidazole. CAS No. 7164-98-9. Molecular formula: C9H8N2. Mole weight: 144.17. | |
| 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-1H-tetrazole-5-thiol | 1-Phenyl-1H-tetrazole-5-thiol. Grades: 95%. CAS No. 86-93-1. Molecular formula: C7H6N4S. Mole weight: 178.21. | |
| 1-Phenyl-1H-imidazole-2-carboxylic acid ethyl ester | 1-Phenyl-1H-imidazole-2-carboxylic acid ethyl ester. Alternative Names: 104996-63-6, 1H-Imidazole-2-carboxylicacid, 1-phenyl-, ethyl ester, ACMC-20m7uo, CTK4A3551, AG-D-18071, ethyl 1-phenyl-1h-imidazole-2-carboxylate, KB-252009, Imidazole-2-carboxylicacid, 1-phenyl-, ethyl ester (6CI); 1-Phenyl-1H-imidazole-2-carboxylic acidethyl ester. CAS No. 104996-63-6. Purity: 96%. Product ID: ACM104996636. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. IUPAC Name: ethyl 1-phenylimidazole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenyl-1H-imidazole-4-carboxylic acid | 1-Phenyl-1H-imidazole-4-carboxylic acid. Alternative Names: 1-Phenyl-1H-imidazole-4-carboxylic acid, 18075-64-4, SureCN69486, CTK4D7699, MolPort-010-699-899, 1-phenylimidazole-4-carboxylic acid, ANW-52092, AKOS011335181, AG-L-22349, CCG-125352, MCULE-5923763496, RP24813, AK-31285, BR-31285, KB-219623, W3926. CAS No. 18075-64-4. Purity: 96%. Product ID: ACM18075644. Molecular formula: C10H8N2O2. Mole weight: 188.182720 [g/mol]. IUPAC Name: 1-phenylimidazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenyl-1H-pyrazole-5-carbaldehyde | 1-Phenyl-1H-pyrazole-5-carbaldehyde. Alternative Names: 1-Phenyl-1H-pyrazole-5-carbaldehyde. CAS No. 132274-70-5. Purity: 96%. Product ID: ACM132274705. Molecular formula: C10H8N2O. Mole weight: 172.19. IUPAC Name: 2-phenylpyrazole-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenyl-1H-pyrazole-5-carboxylic acid | 1-Phenyl-1H-pyrazole-5-carboxylic acid. Alternative Names: 1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;RARECHEM AL BE 1006. CAS No. 1133-77-3. Purity: 96%. Product ID: ACM1133773. Molecular formula: C10H8N2O2. Mole weight: 188.1827. IUPAC Name: 2-phenylpyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol | 1-Phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol. CAS No. 6014-7-9. Product ID: ACM1502799. Molecular formula: C11H8N4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenyl-1H-tetrazole-5-thiol cyclohexylamine salt | 1-Phenyl-1H-tetrazole-5-thiol cyclohexylamine salt. Alternative Names: 1-PHENYL-1H-TETRAZOLE-5-THIOL CYCLOHEXYLAMINE SALT;1,2-dihydro-1-phenyl-5h-tetrazol-5-thioncompd.withcyclohexanamine(1:1);1-PHENYL-1H-TETRAZOLE-5-THIOL CYCLOHEXYLAMINE SALT 99+%. CAS No. 102853-44-1. Product ID: ACM102853441. Molecular formula: C13H19N5S. Mole weight: 277.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. | |
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