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| Product | Description | |
|---|---|---|
| 1-Palmitoyl-sn-glycerol | 1-Palmitoyl-sn-glycerol is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 32899-41-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W109102. |  |
| 1-Palmityl-2-oleoyl-sn-glycero-3-phosphocholine 99+% | 1-Palmityl-2-oleoyl-sn-glycero-3-phosphocholine 99+%. Group: Biochemicals. Alternative Names: L- β-Oleoyl-γ-palmitoyl-α-lecithin; 1-Hexadecanoyl-2-[cis-9-octadecenoyl]-sn-glycero-3-phosphocholine. Grades: Reagent Grade. CAS No. 26853-31-6. Pack Sizes: 500mg. Molecular Formula: C42H82NO8P, Molecular Weight: 760.1. US Biological Life Sciences. |  Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 4, 5-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 4, 5-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 4, 6-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 4, 6-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentabromophenyl 2- (2, 3, 5, 6-Tetrabromophenyl) ethane | 1-Pentabromophenyl 2- (2, 3, 5, 6-Tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H5Br9, Molecular Weight: 892.33. US Biological Life Sciences. | Worldwide |
| 1-Pentadecanesulfonic acid sodium salt | 1-Pentadecanesulfonic acid sodium salt. Group: Polymerization initiators. Alternative Names: 1-PENTADECANESULFONIC ACID SODIUM SALT; PENTADECYL SODIUM SULFONATE; SODIUM 1-PENTADECANESULFONATE; pentadecanesulfonicacidsodiumsalt; sodium pentadecane-1-sulphonate; SODIUM1-PENTADECANESULPHONATE. CAS No. 5896-54-8. Product ID: sodium pentadecane-1-sulfonate. Molecular formula: 314.46. Mole weight: C15< / sub>H31< / sub>NaO3< / sub>S. CCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PLQISZLZPSPBDP-UHFFFAOYSA-M. 96%. |  |
| 1-Pentadecanethiol | ?97%. Group: Self assembly and lithography. |  |
| 1-Pentadecanethiol | 1-Pentadecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. CAS No. 25276-70-4. Product ID: pentadecane-1-thiol. Molecular formula: 244.5g/mol. Mole weight: C15H32S. CCCCCCCCCCCCCCCS. InChI= 1S / C15H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 / h16H, 2-15H2, 1H3. IGMQODZGDORXEN-UHFFFAOYSA-N. | |
| 1-Pentadecanol | 1-Pentadecanol is a naturally occurring antiacne agent [1]. Uses: Scientific research. Group: Natural products. CAS No. 629-76-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004295. | |
| 1-Pentadecanol | 1-Pentadecanol. Synonyms: Pentadecyl alcohol. CAS No. 629-76-5. Pack Sizes: 5 g in glass bottle. Product ID: CDC10-0200. Molecular formula: CH3(CH2)14OH. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 1-Pentadecanol; CDC10-0200; 629-76-5; CH3(CH2)14OH; Pentadecyl alcohol; 211-107-9; MFCD00004759; 629-76-5. Purity: 0.99. EC Number: 211-107-9. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Pentadecanol may be employed as starting reagent for the asymmetric synthesis of jaspine B. Boiling Point: 269-271 °C. Melting Point: 41-44 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Pentadecanol is a linear alcohol. Vapor-phase composition of 1-pentadecanol in supercritical carbon dioxide at 323.15K has been evaluated by a flow-type apparatus. Molar heat capacities of 1-pentadecanol has been evaluated between 300K and 370K. |  |
| 1-Pentadecanol | 99%. Group: Fluorescence/luminescence spectroscopyhydrocarbons & petrochemicals. | |
| 1-Pentadecanol | 1-Pentadecanol is a fatty alcohol found in myrrh and frankincense essential oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-76-5. Pack Sizes: 10g, 25g. Molecular Formula: C15H32O. US Biological Life Sciences. | Worldwide |
| 1-Pentadecyne | 1-Pentadecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentadecyne, 1-Penatdecyne, 76575_FLUKA, EINECS 212-140-1, SBB009125, TL8005231, 765-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 765-13-9. Molecular formula: C15H28. Mole weight: 208.38. Purity: N/A. IUPACName: pentadec-1-yne. Canonical SMILES: CCCCCCCCCCCCCC#C. Density: 0.793. ECNumber: 212-140-1. Product ID: ACM765139. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Pentafluoropropionyl)imidazole | 1-(Pentafluoropropionyl)imidazole. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Clear liquid. CAS No. 71735-32-5. Molecular formula: C6H3F5N2O. Mole weight: 214.09. Purity: 0.985. Density: 1.4 g/mL. Product ID: ACM71735325. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole. | |
| 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo- | 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentalenecarboxylicacid,1-aminooctahydro-2-hydroxy-5-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 355134-42-8. Molecular formula: C9H13NO4. Product ID: ACM355134428. Alfa Chemistry ISO 9001:2015 Certified. Categories: amino 2-hydroxy-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-1-carboxylate. | |
| 1-Pentanamine,5-(2-pyridinylthio)-(9ci) | 1-Pentanamine,5-(2-pyridinylthio)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentanamine,5-(2-pyridinylthio)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 642092-82-8. Molecular formula: C10H16N2S. Product ID: ACM642092828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentanesulfonic acid sodium salt | 1-Pentanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 22767-49-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H11SO3Na. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt anhydrous HPLC 98+% | 1-Pentanesulfonic acid sodium salt anhydrous HPLC 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID 15583676-100g. Molecular Weight 174.19. See USA prepack pricing. |  |
| 1-Pentanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID 15583676-25g. Molecular Weight 174.19. See USA prepack pricing. | |
| 1-Pentanesulfonic acid sodium salt monohydrate 99+% | 1-Pentanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanesulfonic acid sodium salt monohydydrate | 1-Pentanesulfonic acid sodium salt monohydydrate. Group: Biochemicals. Alternative Names: N-Amylsulfonic acid, sodium salt monohydrate. Grades: Highly Purified. CAS No. 207605-40-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Pentanethiol | 98%. Group: Self assembly and lithography. | |
| 1-Pentanethiol | 1-Pentanethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-66-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H12S. US Biological Life Sciences. | Worldwide |
| 1-Pentanethiol | Amyl mercaptan appears as a clear colorless to light-yellow liquid with an offensive odor. Flash point 65°F. Less dense than water and insoluble in water. Hence floats on water. Vapors are heavier than air. May be toxic by inhalation.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid; Meaty aroma;Water-white to yellowish liquid with a strong, garlic-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Pentyl mercaptan. CAS No. 110-66-7. Product ID: pentane-1-thiol. Molecular formula: 104.22. Mole weight: C5H12S. CCCCCS. InChI=1S/C5H12S/c1-2-3-4-5-6/h6H, 2-5H2, 1H3. ZRKMQKLGEQPLNS-UHFFFAOYSA-N. | |
| 1-Pentanol | 1-Pentanol. CAS No: 71-41-0 |  Sarchem Laboratories New Jersey NJ |
| 1-Pentanol | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: CH3(CH2)4OH. CAS No. 71-41-0. Prepack ID 90028462-500g. Molecular Weight 88.15. See USA prepack pricing. | |
| 1-Pentanol | 1-Pentanol is a volatile component usually found in Jostaberry extracts, and is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-41-0. Pack Sizes: 10ml, 25ml. Molecular Formula: C5H12O. US Biological Life Sciences. | Worldwide |
| 1-Pentanol-d11 | 1-Pentanol-d11 is the isotope labelled analog of 1-Pentanol (P227290); a volatile component usually found in Jostaberry extracts. It is also used as a reagent to prepare derivatives of Ferulic acid (F308900) and Caffeic acid (C080000) which exhibit anticancer properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 126840-22-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C5HD11O, Molecular Weight: 99.22. US Biological Life Sciences. | Worldwide |
| 1-Pentanone,1-(2-pyridinyl)- | 1-Pentanone,1-(2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-VALERYLPYRIDINE;1-(2-Pyridinyl)-1-pentanone;1-(2-Pyridyl)-1-pentanone;2-Pyridinylbutyl ketone;1-(pyridin-2-yl)pentan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 7137-97-5. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 1-pyridin-2-ylpentan-1-one. Density: 0.997g/cm³. Product ID: ACM7137975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentanone, 4-(4,8-dimethylspiro[4.5]dec-7-en-1-yl)-1-phenyl-, [1R-[1α(R*),4β,5β]]- | Synonyms: 1-Pentanone, 4-(4,8-dimethylspiro[4.5]dec-7-en-1-yl)-1-phenyl-, [1R-[1alpha(R*),4beta,5beta]]-. CAS No. 90363-94-3. Molecular formula: C23H32O. Mole weight: 324.50. |  |
| 1-Penten-1yl-boronic acid | 1-Penten-1yl-boronic acid. CAS No: 104376-24-1 | Sarchem Laboratories New Jersey NJ |
| 1-Penten-3-ol | 1-Penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl vinyl carbinol. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 616-25-1. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 98%+. IUPACName: Pent-1-en-3-ol. Canonical SMILES: CCC(C=C)O. Density: 0.839 g/mL at 25 °C(lit.). Product ID: ACM616251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pentene | 1-Pentene. CAS No: 109-67-1 | Sarchem Laboratories New Jersey NJ |
| 1-Pentene-4,4,5,5,5-d5 | 1-Pentene-4,4,5,5,5-d5. Group: Biochemicals. Grades: Highly Purified. CAS No. 80820-43-5. Pack Sizes: 10mg. Molecular Formula: C5H5D5, Molecular Weight: 75.16. US Biological Life Sciences. | Worldwide |
| 1-Pentenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 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-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-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 |
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