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| Product | Description | |
|---|---|---|
| pentanamidase | Also acts, more slowly, on other short-chain aliphatic amides. Different from EC 3.5.1.49 formamidase. Group: Enzymes. Synonyms: valeramidase. Enzyme Commission Number: EC 3.5.1.50. CAS No. 81032-50-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4439; pentanamidase; EC 3.5.1.50; 81032-50-0; valeramidase. Cat No: EXWM-4439. |  |
| Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-,(2S)- | Pentanamide,2-(acetylamino)-5-[(aminoiminomethyl)amino]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-ARG-NH2 SALT;N-ALPHA-ACETYL-L-ARGININE AMIDE SALT;Ac-Arg-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 64365-27-1. Molecular formula: C8H17N5O2. Mole weight: 215.25. Product ID: ACM64365271. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-,hydrochloride(1:1),(2R)- | Pentanamide,2-amino-4-methyl-N-2-naphthalenyl-,hydrochloride(1:1),(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-leucine-[2]naphthylamide,hydrochloride; D-Leucin-[2]naphthylamid,Hydrochlorid; H-D-Leu-Betana hydrochloride; D-LEUCINE-BETANA HCL. Product Category: Heterocyclic Organic Compound. CAS No. 201995-11-1. Molecular formula: C16H20N2O·HCl. Mole weight: 292.81. Purity: 0.96. IUPACName: (2R)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride. Canonical SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl. Product ID: ACM201995111. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-D-Leu-Betana HCl. | |
| Pentane | Pentane acts as a alkane solvent in various organic reactions and thermodynamics studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-66-0. Pack Sizes: 250ml, 1000ml. Molecular Formula: C5H12, Molecular Weight: 72.15. US Biological Life Sciences. |  Worldwide |
| Pentane | Pentanes, Specialty solvents |  |
| Pentane-1,5-diamine dihydrochloride | Pentane-1,5-diamine dihydrochloride is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1476-39-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-W016750. |  |
| Pentanediamide,2-amino-,hydrochloride(1:1),(2S)- | Pentanediamide,2-amino-,hydrochloride(1:1),(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Aminoglutaramide hydrochloride, CID3015112, 21752-29-4. Product Category: Heterocyclic Organic Compound. CAS No. 21752-29-4. Molecular formula: C5H11N3O2.ClH. Mole weight: 181.62. Purity: 0.96. IUPACName: 2-aminopentanediamide hydrochloride. Canonical SMILES: C(CC(=O)N)C(C(=O)N)N.Cl. Product ID: ACM21752294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioic-2,2,4,4-d4 Acid | Pentanedioic-2,2,4,4-d4 Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glutaric Acid; 1,3-Propanedicarboxylic Acid. Appearance: White to off-white solid. CAS No. 19136-99-3. Molecular formula: HOOCCD2CH2CD2COOH. Mole weight: 136.14. Purity: 98.0 atom % D. Product ID: ACM19136993. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioic acid,2-acetyl-,1,5-diethyl ester | Pentanedioic acid,2-acetyl-,1,5-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 2-acetylglutarate, Diethyl.alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester, 1501-06-0. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 1501-06-0. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: diethyl 2-acetylpentanedioate. Canonical SMILES: CCOC(=O)CCC(C(=O)C)C(=O)OCC. Density: 1.07. ECNumber: 216-114-0. Product ID: ACM1501060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci) | Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 174320-28-6. Molecular formula: C5H9NO5. Mole weight: 0. Product ID: ACM174320286. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-2-hydroxypentanedioic acid. | |
| Pentanedione 2,3 FCC | Pentanedione 2,3 FCC (Acetyl Propionyl). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 500758. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Pentanedione 2,3 Natural FCC | Pentanedione 2,3 Natural FCC (Acetyl Propionyl). CAS No. 600-14-6. FEMA No. 2841. Kosher: Y. VIGON Item # 503349. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pentanedioyl dichloride | Pentanedioyl dichloride. Group: Monomers. Alternative Names: Glutaryl dichloride, Glutaroyl chloride, Pentanedioyl dichloride, Glutaroyl dichloride, GLUTARYL CHLORIDE, Glutaric acid dichloride, 1,3-Bis(chlorocarbonyl)propane, G4608_ALDRICH, Glutaryl chloride (7CI,8CI), 4-(Diethylamino)benzonitrile, EINECS 220-711-1, NSC 519867, CID17887, NSC519867, LS-101720, 2873-74-7, 128347-54-6. CAS No. 2873-74-7. Product ID: pentanedioyl dichloride. Molecular formula: 169.01. Mole weight: C5< / sub>H6< / sub>Cl2< / sub>O2< / sub>. C(CC(=O)Cl)CC(=O)Cl. YVOFTMXWTWHRBH-UHFFFAOYSA-N. 97%. |  |
| Pentanenitrile-[d9] | Pentanenitrile-[d9]. Synonyms: Pentanenitrile D9; (2H9)Pentanenitrile. Grade: 98% atom D. CAS No. 1030939-70-8. Molecular formula: C5D9N. Mole weight: 92.19. |  |
| Pentanochlor | Pentanochlor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dutom; (RS)-3'-chloro-2-methylvaler-p-toluidide; N-(3-Chloro-4-methylphenyl)-2-methyl-pentanamide; Pentachlore; SOLAN; CMMP; Solane; Pentanochlor; Hortox; Chlorpentan; solan; 3-chloro-2-methyl-p-valerotoluidide; rac-(2R)-N-(3-chloro-4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 2307-68-8. Molecular formula: C13H18ClNO. Mole weight: 239.74. Purity: 0.96. IUPACName: N-(3-chloro-4-methylphenyl)-2-methylpentanamide. Canonical SMILES: CCCC(C)C(=O)NC1=CC(=C(C=C1)C)Cl. Density: 1.104g/cm³. ECNumber: 218-988-9. Product ID: ACM2307688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanochlor solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Pesticides & metabolites standards. |  |
| Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)- | Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 310404-45-6. Molecular formula: C14H15NO5. Product ID: ACM310404456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2S)- | Pentanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 688031-84-7. Molecular formula: C14H15NO5. Product ID: ACM688031847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,2-chloro-4-methyl-,(2S)- | Pentanoic acid,2-chloro-4-methyl-,(2S)-. Group: Liquid crystal (lc) building blocks. CAS No. 28659-81-6. Product ID: (2S)-2-chloro-4-methylpentanoic acid. Molecular formula: 150.6g/mol. Mole weight: C6H11ClO2. CC(C)CC(C(=O)O)Cl. InChI=1S/C6H11ClO2/c1-4 (2)3-5 (7)6 (8)9/h4-5H, 3H2, 1-2H3, (H, 8, 9)/t5-/m0/s1. CBQBIPRPIHIKPW-YFKPBYRVSA-N. >96.0%(T). | |
| Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183990-48-9. Molecular formula: C10H19NO4. Mole weight: 217.26216. Product ID: ACM183990489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butoxycarbonylamino-pentanoic acid, 557091-78-8, PENTANOIC ACID, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (R)-3-tert-Butoxycarbonylamino-pentanoic acid, (3S)-N-T-BUTOXYCARBONYL-3-AMINOPENTANOIC ACID, AGN-PC-01A995, CTK8H3608, AA136, 3-(BOC-AMINO)PENTANOIC ACID, AB22649, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-PENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 557091-78-8. Molecular formula: C10H19NO4. Mole weight: 217.26216. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Canonical SMILES: CCC(CC(=O)O)NC(=O)OC(C)(C)C. Density: 1.081g/cm³. Product ID: ACM557091788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,3-methyl-,methyl ester | Pentanoic acid,3-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-methylvalerate, Methyl 3-methylpentanoate, Valeric acid, 3-methyl-, methyl ester, 2177-78-8, Pentanoic acid, 3-methyl-, methyl ester, ACMC-20akh2, AC1LATA8, 69650_ALDRICH, 69650_FLUKA, CTK4E7663, METHYL (3R)-3-METHYLPENTANOATE, Pentanoic acid,3-methyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2177-78-8. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: methyl 3-methylpentanoate. Canonical SMILES: CCC(C)CC(=O)OC. Density: 0.88 g/mL at 20ºC(lit.). Product ID: ACM2177788. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,4,4-dimethyl- | Pentanoic acid,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neoheptanoic acid, 4,4-dimethylpentanoic acid, Ambpe2053097, Carboxylic acids, C6-8-neo-, NCIOpen2_002964, ARONIS23766, ARONIS023871, Pentanoic acid, 4,4-dimethyl-, MolPort-006-710-737, CID14237, NSC65454, LMFA01020144, LS-96087, 95823-36-2, InChI=1/C7H14O2/c1-7(2,3)5-4-6(8)9/h4-5H2,1-3H3,(H,8,9, 1118-47-4, 33113-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 1118-47-4. Molecular formula: C7H14O2. Mole weight: 130.1849. Purity: 0.96. IUPACName: 4,4-dimethylpentanoic acid. Canonical SMILES: CC(C)(C)CCC(=O)O. Density: 0.938 g/cm³. ECNumber: 619-177-6. Product ID: ACM1118474. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]- | Pentanoic acid,4-cyano-4-[[(dodecylthio)thioxomethyl]thio]-. Group: Polymerization reagents. CAS No. 870196-80-8. Product ID: 4-cyano-4-dodecyl sulfanyl carbothioyl sulfanyl pentanoic acid. Molecular formula: 403.7g/mol. Mole weight: C19H33NO2S3. CCCCCCCCCCCCSC(=S)SC(C)(CCC(=O)O)C#N. InChI=1S / C19H33NO2S3 / c1-3-4-5-6-7-8-9-10-11-12-15-24-18 (23) 25-19 (2, 16-20) 14-13-17 (21) 22 / h3-15H2, 1-2H3, (H, 21, 22). RNTXYZIABJIFKQ-UHFFFAOYSA-N. | |
| Pentanoic Acid-[d3] | Pentanoic Acid-[d3]. Synonyms: Pentanoic-5,5,5-d3 Acid; (5,5,5-2H3)Pentanoic acid. Grade: 95% atom D. CAS No. 83741-76-8. Molecular formula: C5H7D3O2. Mole weight: 105.15. | |
| Pentanoic Acid Oxybis(methylene) Ester | Pentanoic Acid Oxybis(methylene) Ester is an polyglycol Ester derived from Valeric Acid (V091420). Group: Biochemicals. Grades: Highly Purified. CAS No. 40657-33-8. Pack Sizes: 100mg, 1g. Molecular Formula: C12H22O5. US Biological Life Sciences. | Worldwide |
| Pentanol Normal | Pentanol Normal. CAS No. 71-41-0. FEMA No. 2056. Kosher: Y. VIGON Item # 500011. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Pentanoyl chloride,4-chloro- | Pentanoyl chloride,4-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-PENTANOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 63480-12-6. Molecular formula: C5H8Cl2O. Mole weight: 155.02. Purity: 0.96. IUPACName: 4-chloropentanoyl chloride. Canonical SMILES: CC(CCC(=O)Cl)Cl. Product ID: ACM63480126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane) | 1,1',1''-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-085-8, CID112640, 1,1,1-(1,1,3,5-Tetramethylpentane-1,3,5-triyl)tris(cyclohexane), Cyclohexane, 1,1,1-(1,1,3,5-tetramethyl-1,3,5-pentanetriyl)tris-, 63302-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 63302-75-0. Molecular formula: C27H50. Mole weight: 374.685900 [g/mol]. Purity: 0.96. IUPACName: (2,6-dicyclohexyl-2,4-dimethylheptan-4-yl)cyclohexane. Canonical SMILES: CC(CC(C)(CC(C)(C)C1CCCCC1)C2CCCCC2)C3CCCCC3. ECNumber: 264-085-8. Product ID: ACM63302750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one | 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one, 61097-96-9, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis((2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl)oxy)pentan-3-one, EINECS 262-604-2, AC1O58R1, CTK5B2700, AG-G-22303, 3-Pentanone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 61097-96-9. Molecular formula: C17F30O7. Mole weight: 886.129796 [g/mol]. Purity: 0.96. IUPACName: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis[[2,3,5,5,6-pentafluoro-3,6-bis(trifluoromethyl)-1,4-dioxan-2-yl]oxy]pentan-3-one. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC1(C(OC(C(O1)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F)C(C(F)(F)F)(OC2(C(OC(C(O2)(C(F)(F)F)F)(F)F)(C(F)(F)F)F)F)F. Density: 1.93g/cm³. ECNumber: 262-604-2. Product ID: ACM61097969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tributoxypentane | 1,1,1-Tributoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Tributoxypentane, 62007-51-6, EINECS 263-367-8, AC1MI4IE, 1,1,1-Tributoxypentane;, Pentane,1,1,1-tributoxy-, CTK5B4149, AG-G-26950. Product Category: Heterocyclic Organic Compound. CAS No. 62007-51-6. Molecular formula: C17H36O3. Mole weight: 288.4659. Purity: 0.96. IUPACName: 1,1,1-tributoxypentane. Canonical SMILES: CCCCC(OCCCC)(OCCCC)OCCCC. Density: 0.878g/cm³. ECNumber: 263-367-8. Product ID: ACM62007516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt is an intermediate in synthesizing Perfluorodecane Sulfonic Acid (P286540), which is a micro-pollutant found in marine organisms and waste water sludge. Group: Biochemicals. Grades: Highly Purified. CAS No. 1997344-07-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10F21NaO2S. US Biological Life Sciences. | Worldwide |
| (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone | (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FT-0662564, (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone, 146721-06-4. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 146721-06-4. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one. Canonical SMILES: CCCC(C(=O)C1=CC2=C(C=C1)OCO2)Br. Product ID: ACM146721064. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone | Intermediate in the preparation of Sesquilignan analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 146721-06-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56842-95-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 115913-32-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester | 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 83249-10-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H10O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol | 1,1'-Bicyclo[1,1,1]pentane-1,3-dimethyl alcohol. Group: Biochemicals. Alternative Names: Bicyclo[1.1.1]pentane-1,3-diyldimethanol. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-1,5-pentanediol | 1,1-Dimethyl-1,5-pentanediol is a reagent used to prepare γ-butyrolactones with a solid-phase asymmetric resin-capture-release' approach. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-11-9. Pack Sizes: 1g, 10g. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular formula: C25H30N6O2. Mole weight: 446.54. Catalog: APS748812535. SMILES: CCCCC(=O)NC1(CCCC1)C(=O)NCc2ccc(cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol | 1-[(2,2,6-Trimethylcyclohexyl)oxy]pentan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-356-8, CID3021165, 1-((2,2,6-Trimethylcyclohexyl)oxy)pentan-2-ol, 87887-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 87887-12-5. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2,6-trimethylcyclohexyl)oxypentan-2-ol. Density: 0.92g/cm³. Product ID: ACM87887125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid. Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 1,2,3,4,5-Pentanepentacarboxylic Acid | It is used as a detergent builder. Group: Biochemicals. Alternative Names: Pentasodium Pentane-1,2,3,4,5-pentacarboxylic Acid Trihydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trithiane-4-pentanoic acid | 1,2,3-Trithiane-4-pentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204245-29-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H14O2S3. US Biological Life Sciences. | Worldwide |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one | 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-PYRIDIN-4-YL)-2-METHYL-PENTAN-1-ONE;RIEKE 5574-15. Product Category: Heterocyclic Organic Compound. CAS No. 898785-63-2. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 1-(3-chloropyridin-4-yl)-2-methylpentan-1-one. Canonical SMILES: CCCC(C)C(=O)C1=C(C=NC=C1)Cl. Density: 1.099g/cm³. Product ID: ACM898785632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)-2-pentanone | 1-(2-Furyl)-2-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 1-(2-furyl)-, 20907-03-3, AC1LBL9Y, AC1Q5H5B, Ambcb4027908, 1-(2-Furyl)-2-pentanone, 1-(furan-2-yl)pentan-2-one, 2-Pentanone,1-(2-furanyl)-, CTK4E5430, 2-Pentanone, 1-(2-furanyl)-, MolPort-016-631-170, AR-1E4710, ZINC19092647, AKOS006275594, AG-E-53522, 2-Pentanone,1-(2-furyl)- (8CI); 2-Furfuryl propyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 20907-03-3. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 1-(furan-2-yl)pentan-2-one. Canonical SMILES: CCCC(=O)CC1=CC=CO1. Product ID: ACM20907033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Furyl)pentane-1-one | 1-(2-Furyl)pentane-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Furyl)pentane-1-one;2-Pentanoylfuran;2-Valerylfuran. Product Category: Heterocyclic Organic Compound. CAS No. 3194-17-0. Molecular formula: C9H12O2. Mole weight: 152.19. Density: 0.992 g/cm³. Product ID: ACM3194170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methylphenyl)-1-pentanone | 1-(2-Methylphenyl)-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-TOLYL-PENTAN-1-ONE;1-(2-Methylphenyl)-1-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 20359-56-2. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pentan-1-one. Density: 0.943. Product ID: ACM20359562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pentanediol | 1,2-Pentanediol. CAS No: 5343-92-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Pentanediol | 1,2-Pentanediol. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol; 1,2-Dihydroxypentane; 1,2-Pentylene Glycol; Diol PD; Hydrolite 5; NSC 513. Grades: Highly Purified. CAS No. 5343-92-0. Pack Sizes: 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 1,2-Pentanediol-d5 | 1,2-Pentanediol-d5. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol-d5; 1,2-Dihydroxypentane-d5; 1,2-Pentylene Glycol-d5; Diol PD-d5; Hydrolite 5-d5; NSC 513-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H7D5O2, Molecular Weight: 109.18. US Biological Life Sciences. | Worldwide |
| 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-01-6. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-00-5. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-02-7. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide | 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide is an impurity of Posaconazole (P689600), an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 345217-02-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H37N5O3, Molecular Weight: 503.64. US Biological Life Sciences. | Worldwide |
| 1-[(2S,4R)-2-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-pentanone | It is a key intermediate in the synthesis of GalNAc phosphoramidite, featuring a GalNAc moiety linked to a trans-4-hydroxyprolinol (tHP) scaffold via a flexible linker. This compound is obtained through a peptide coupling reaction between GalNAc carboxylate and the tHP building block, followed by purification. It serves as a crucial precursor for the attachment of the phosphoramidite group, enabling the incorporation of GalNAc units into oligonucleotides for targeted drug delivery to hepatocytes via the asialoglycoprotein receptor (ASGPR). Synonyms: 1-Pentanone, 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-; GalNAc-tHP linker; GalNAc-tHP conjugated intermediate; GalNAc-tHP precursor. CAS No. 1843261-47-1. Molecular formula: C45H56N2O14. Mole weight: 848.93. | |
| 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone | 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(2-Aminoethyl)-2-(phenylmethyl)-1H-indol-1-yl]-1-pentanone;DH 97. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 343263-95-6. Molecular formula: C22H26N2O. Mole weight: 334.45. Purity: 0.96. IUPACName: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. Canonical SMILES: CCCCC(=O)NCCC1=C(NC2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM343263956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride | 1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride. Group: Biochemicals. Alternative Names: 1-(3,4-Dimethoxyphenyl)-2-(pyrrolidin-1-yl)pentan-1-one Hydrochloride. Grades: Highly Purified. CAS No. 850351-99-4. Pack Sizes: 2.5mg. Molecular Formula: C17H26ClNO3, Molecular Weight: 327.85. US Biological Life Sciences. | Worldwide |
| 1,3,5-Pentanetriol | 1,3,5-Pentanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 4328-94-3. Pack Sizes: 250mg. Molecular Formula: C5H12O3, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(3-pyridyl)-1,5-pentanoate | 1,3,5-Tri(3-pyridyl)-1,5-pentanoate. Group: Biochemicals. Alternative Names: 1,3,5-Tri-3-pyridinyl-1,5-pentanedione. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17N3O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri(3-pyridyl)1,5-pentanoate | 1,3,5-Tri(3-pyridyl)1,5-pentanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94678-45-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Triphenyl-1,5-pentanedione | Pale yellow powder, 98%. Synonym: 1,3-Dibenzoyl-2-phenylpropane. CAS No. 6263-84-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 328.41. MP/BP: M.P. 84-86. Order No: FR-0843. |  Frinton Laboratories |
| 1-(3-Bromo-4-chlorophenyl)pentan-1-one | 1-(3-Bromo-4-chlorophenyl)pentan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-92-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12BrClO, Molecular Weight: 275.57. US Biological Life Sciences. | Worldwide |
| 1,3-Diaminopentane | 1,3-Diaminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Pentanediamine. Product Category: Amide & Amine Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 589-37-7. Molecular formula: C5H14N2. Mole weight: 102.18 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-589377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Diaminopentane. | |
| (1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ) | (1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ). CAS No: 71776-70-0 | Sarchem Laboratories New Jersey NJ |
| 1-(3-Pyridinyl)-1-pentanamine | 1-(3-Pyridinyl)-1-pentanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-F-16794, 1-(3-PYRIDINYL)-1-PENTANAMINE, 343271-89-6, Ambcb4026602, CTK4H2145, MolPort-013-892-087, 1-(Pyridin-3-yl)pentan-1-amine, AKOS011893550, AK118594. Product Category: Heterocyclic Organic Compound. CAS No. 343271-89-6. Molecular formula: C10H16N2. Mole weight: 164.247440 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-3-ylpentan-1-amine. Canonical SMILES: CCCCC(C1=CN=CC=C1)N. Density: 0.969g/cm³. Product ID: ACM343271896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine; A 65297; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine. Grades: Highly Purified. CAS No. 152551-75-2. Pack Sizes: 25mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8 | 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-hydroxy-1-pentanone-d8. Group: Biochemicals. Alternative Names: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8; A 65297-d8; (±)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-hydroxy-1-oxopentyl)piperazine-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H19D8N5O4, Molecular Weight: 397.5. US Biological Life Sciences. | Worldwide |
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