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| Product | Description | |
|---|---|---|
| 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-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-[4-(Methylthio)phenyl]-1,4-pentanedione | 1-[4-(Methylthio)phenyl]-1,4-pentanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 189501-33-5. Pack Sizes: 1g. Molecular Formula: C12H14O2S, Molecular Weight: 222.3. US Biological Life Sciences. |  Worldwide |
| 1,5-Bis(imino-hydrazino-methyl)pentane | 1,5-Bis(imino-hydrazino-methyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 7707-21-3. Molecular formula: C7H18N6. Mole weight: 186.26. Product ID: ACM7707213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis-(methylthio)-pentane | 1,5-Bis-(methylthio)-pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS-(METHYLTHIO)-PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 54410-63-8. Molecular formula: C7H16S2. Mole weight: 164.33. Product ID: ACM54410638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diisocyanato-2-methylpentane | 1,5-Diisocyanato-2-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diisocyanato-2-methylpentane, 34813-62-2, AC1MOGZ8, 369446_ALDRICH, CTK4H3078, EINECS 252-224-5, Pentane,1,5-diisocyanato-2-methyl-, AKOS015913316, 2-Methylpentane-1,5-diyl diisocyanate, AG-F-19470, I14-46894, 1,5-Diisocyanato-2-methylpentane;2-Methylpentamethylene diisocyanate; 2-Methylpentane-1,5-diisocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 34813-62-2. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: 1,5-diisocyanato-2-methylpentane. Canonical SMILES: CC(CCCN=C=O)CN=C=O. Density: 1.049 g/mL at 25ºC(lit.). ECNumber: 252-224-5. Product ID: ACM34813622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl 3-(2-methylpropyl)pentanedioate | 1-Methyl 3-(2-methylpropyl)pentanedioate is an esteemed pharmaceutical compound in the compound domain, showcasing immense potential in its capabilities for various diseases or conditions. Synonyms: 3-Isobutylglutaric Acid Methyl Ester (Mixture of Isomers); Pentanedioic acid, 3-(2-methylpropyl)-, 1-methyl ester; Pentanedioic acid, 3-(2-methylpropyl)-, monomethyl ester; 1-Methyl Ester 3-(2-Methylpropyl)pentanedioic Acid; 3-((Methoxycarbonyl)methyl)-5-methylhexanoic acid; Monomethyl 3-(2-methylpropyl)pentanedioate. Grade: ≥95%. CAS No. 181289-11-2. Molecular formula: C10H18O4. Mole weight: 202.25. |  |
| 1-Methyl (3S)-3-(2-methylpropyl)pentanedioate | 1-Methyl (3S)-3-(2-methylpropyl)pentanedioate is a biomedical product used in the research of various diseases. Synonyms: (3S)-3-(2-Methylpropyl)-pentanedioic Acid 1-Methyl Ester; (3S)-3-Isobutylglutaric acid 1-methyl ester; Pentanedioic acid, 3-(2-methylpropyl)-, 1-methyl ester, (3S)-; Pentanedioic acid, 3-(2-methylpropyl)-, monomethyl ester, (S)-; (S)-3-((Methoxycarbonyl)methyl)-5-methylhexanoic acid. Grade: >95%. CAS No. 181289-25-8. Molecular formula: C10H18O4. Mole weight: 202.25. | |
| (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) | (1R,1'R,2R,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-44-0. Molecular formula: C53H72N2O122. Mole weight: 929.16. | |
| (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) | (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) is an impurity of Cisatracurium, an enantiomer of a neuromuscular blocking agent. CAS No. 96946-55-3. Molecular formula: C53H72N2O12.2CF3COO. Mole weight: 1155.19. | |
| 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate | Flavor and Fragrance Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 6846-50-0. Pack Sizes: 1ML. IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate. | |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate; 2,2,4-Trimethyl-1,3-pentanediyl Diisobutyrate; CS 16; Eastman TXIB; Kodaflex TXIB; Kyowanol D; Kyowanol M; Optifilm Enhancer 300; TXIB; Texanol Isobutyrate; 2-Methylpropanoic Acid 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl Ester; Isobutyric Acid 1-Isopropyl-2,2-dimethyltrimethylene Ester; 2-Methylpropanoic Acid 1,1'-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] Ester. Grades: Highly Purified. CAS No. 6846-50-0. Pack Sizes: 1g. Molecular Formula: C16H30O4, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid | 2,2-Dimethyl-1,3,5-pentanetricarboxylic Acid is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 62934-90-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16O6, Molecular Weight: 232.23. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile | 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10-2-propargyl-5,8-dideazafolic acid; 5,8-dideaza-10-propargylfolate; 10-propargyl-5,8-dideazafolic acid; PDDF; CB-3717; N10-propargyl-5,8-dideazafolic acid. Product Category: Heterocyclic Organic Compound. CAS No. 76849-19-9. Molecular formula: C24H23N5O6. Mole weight: 477.469 g/mol. Purity: 0.96. IUPACName: 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Canonical SMILES: C#CCN(CC1=CC2=C(C=C1)NC(=NC2=O)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.41g/cm³. Product ID: ACM76849199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dicyano-3-(2-methylpropyl)-pentanediamide | 2,4-Dicyano-3-(2-methylpropyl)-pentanediamide is an impurity of Pregabalin (catalog #166276), a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 185815-56-9. Pack Sizes: 1g. Molecular Formula: C11H16N4O2, Melting Point: 116 -118ºC. US Biological Life Sciences. | Worldwide |
| 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]- | 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC643146, MLS000756813, p-Hydroxy-.beta.. beta.-diacetylstyrene, AC1L7FRE, SureCN2026122, HMS2885E08, NSC340305, ZINC00014894, NSC-340305, NSC-643146, SMR000529079, 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione, 3-(4-Hydroxybenzylidene)-2,4-pentanedione; p-Hydroxy-.beta.. beta.-diacetylstyrene, 17792-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 17792-58-4. Molecular formula: C12H12O3. Mole weight: 204.2219. Purity: 0.96. IUPACName: 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione. Canonical SMILES: CC(=O)C(=CC1=CC=C(C=C1)O)C(=O)C. Density: 1.184g/cm³. Product ID: ACM17792584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chloro-4-methylpentane | 2-chloro-4-methylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-4-methylpentane; pentane, 2-chloro-4-methyl-. CAS No. 25346-32-1. Molecular formula: C6H13Cl. Mole weight: 120.62. Product ID: ACM25346321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester | 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 274690-12-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-pentanedione | 2-Methyl-1,3-pentanedione. CAS No: 765-69-5 |  Sarchem Laboratories New Jersey NJ |
| 2-Methyl-2,4-pentanediol | 2-Methyl-2,4-pentanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-41-5. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-Methylene-pentanedioic acid | 2-Methylene-pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0087;2-METHYLENE-PENTANEDIOIC ACID;alpha-methylene glutarate;1-Butene-2,4-dicarboxylic acid;2-Methyleneglutaric acid;NSC-21369;Pentanedioic acid, 2-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 3621-79-2. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.96. IUPACName: 2-methylidenepentanedioic acid. Canonical SMILES: C=C(CCC(=O)O)C(=O)O. Density: 1.29g/cm³. Product ID: ACM3621792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylpentane-2,4-diyl diacetate | 2-Methylpentane-2,4-diyl diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diacetoxy-2-methyl-pentane; EINECS 216-667-8; 2-methyl-2,4-pentanediyl diacetate; 2,4-Pentanediol,2-methyl-,diacetate; 2-Methylpentane-2,4-diyl diacetate; 2-Methyl-2,4-pentanediol diacetate; 2,4-Diacetoxy-2-methyl-pentan; Acetic acid,2-methyl-2,4-pent. Product Category: Heterocyclic Organic Compound. CAS No. 1637-24-7. Molecular formula: C10H18O4. Mole weight: 202.248 g/mol. Purity: 0.96. IUPACName: (4-acetyloxy-4-methylpentan-2-yl) acetate. Canonical SMILES: CC(CC(C)(C)OC(=O)C)OC(=O)C. Density: 1.006g/cm³. ECNumber: 216-667-8. Product ID: ACM1637247. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid | (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O6. US Biological Life Sciences. | Worldwide |
| (2S)-2-[[4-[[(2,4-Diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid | (2S)-2-[[4-[[(2,4-Diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoaminopterin, Iso-Aminopterin, CID427395, NSC211519, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)amino]methyl]benzoyl]-, 53661-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 53661-94-2. Molecular formula: C19H20N8O5. Mole weight: 440.413 g/mol. Purity: 0.96. IUPACName: 2-[[4-[[(2,4-diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1CNC2=CN=C3C(=N2)C(=NC(=N3)N)N)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.588g/cm³. Product ID: ACM53661942. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid | (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid is an impurity of Methotrexate (M260675) which is a Folic acid antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H29N9O6, Molecular Weight: 587.59. US Biological Life Sciences. | Worldwide |
| (2S)-2-(4-(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)-N-methylbenzamido)benzamido)pentanedioic Acid | (2S)-2-(4-(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)-N-methylbenzamido)benzamido)pentanedioic Acid is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Methotrexate Impurity G; Methotrexate EP Impurity G. Molecular formula: C28H29N9O6. Mole weight: 587.59. | |
| 3- (2-Methylpropyl) pentanedioic Acid | An impurity of Pregabalin with anticonvulsant properties. Group: Biochemicals. Alternative Names: 3-Isobutylglutaric Acid. Grades: Highly Purified. CAS No. 75143-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,3,5-pentanetriol | 3-Methyl-1,3,5-pentanetriol. Group: Biochemicals. Alternative Names: 3-Hydroxy-3-methylpentane-1,5-diol; 3-Methyl-1,3,5-pentanetriol; NSC 361412; Petriol. Grades: Highly Purified. CAS No. 7564-64-9. Pack Sizes: 1g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2,4-pentanedione | 3-Methyl-2,4-pentanedione. Group: Biochemicals. Alternative Names: 1,1-Diacetylethane; Methylacetylacetone. Grades: Highly Purified. CAS No. 815-57-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Methylpentane-1,3,5-triol | 3-Methylpentane-1,3,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. Product Category: Polymer/Macromolecule. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. Product ID: ACM7564649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile | 5-(1-Ethoxyethoxy)-3-hydroxy-3-methylpentanenitrile is an intermediate in the synthesis of Mevalonolactone, which is a key intermediate in the synthesis of vitamin E-related compounds. Synonyms: Pentanenitrile, 5-(1-ethoxyethoxy)-3-hydroxy-3-methyl-. Molecular formula: C10H19NO3. Mole weight: 201.26. | |
| 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane | 5, 5-Diethoxy-1- (methylsulfonyloxy) pentane. Group: Biochemicals. Alternative Names: 5,5-Diethoxy-1-pentanol 1-methanesulfonate. Grades: Highly Purified. CAS No. 202577-28-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O5S. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-(3-methylphenyl)-1-oxopentane | 5-Chloro-1-(3-methylphenyl)-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1-(3-METHYLPHENYL)-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-23-4. Molecular formula: C12H15ClO. Mole weight: 210.7. Purity: 0.96. IUPACName: 5-chloro-1-(3-methylphenyl)pentan-1-one. Canonical SMILES: CC1=CC=CC(=C1)C(=O)CCCCCl. Product ID: ACM898785234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | 98%. Group: Oled and pled materials. | |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III). Uses: Tpy2iracac used in green phosphorescent oled/pled devices as dopant/emitter achieved a high external quantum efficiency of 5.4% at the brightness of 900 cd/m2, and turn-on voltage of 5.6 volts. Group: Organic light-emitting diode (oled) materials. Alternative Names: (TPY)2Ir(acac, Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), TPY2Iracac. CAS No. 337526-86-0. Pack Sizes: 500 mg in glass insert. Molecular formula: 627.75. CC (=O)[CH-]C (C)=O. Cc1ccc2C3=[N] (C=CC=C3)[Ir+]4 (c2c1)c5cc (C)ccc5C6=[N]4C=CC=C6. 1S/2C12H10N. C5H7O2. Ir/c2*1-10-5-7-11 (8-6-10)12-4-2-3-9-13-12; 1-4 (6)3-5 (2)7; /h2*2-7, 9H, 1H3; 3H, 1-2H3; /q; ; -1; +1, PSIVKYUEXDRAPH-UHFFFAOYSA-N. PSIVKYUEXDRAPH-UHFFFAOYSA-N. |  |
| Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Synonyms: (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate; N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid; 4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl-L-glutamic acid diethyl ester p-toluenesulfonate salt. Grade: > 98%. CAS No. 165049-28-5. Molecular formula: C31H37N5O9S. Mole weight: 655.72. | |
| Disodium2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | Disodium2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyltetrahydrofolic acid disodium salt, 5-Methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid disodium salt, disodium 2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate, 5-methyl-THF, NCGC00181027-01, SureCN3442420, DSSTox_CID_26814, DSSTox_RID_81926, DSSTox_GSID_46814, M0132_SIGMA, CTK1H3570, Disodium 5-methyltetrahydrofolate, AC1L2330, Tox21_112677, CAS-68792-52-9, 51759-13-8, 68792-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 51759-13-8. Molecular formula: C20H23N7Na2O6. Mole weight: 503.419 g/mol. Purity: 0.96. IUPACName: disodium;2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate. Canonical SMILES: CN1C(CNC2=C1C(=O)N=C(N2)N)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]. Product ID: ACM51759138. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 3-[(4-oxopiperidin-1-yl)methyl]bicyclo[1.1.1]pentane-1-carboxylate | ethyl 3-[(4-oxopiperidin-1-yl)methyl]bicyclo[1.1.1]pentane-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C14H21NO3. Mole weight: 251.3214. Purity: 0.95. Product ID: PR01180. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3-(4-oxopiperidin-1-yl)bicyclo[1.1.1]pentane-1-carboxylate | methyl 3-(4-oxopiperidin-1-yl)bicyclo[1.1.1]pentane-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H17NO3. Mole weight: 223.2683. Purity: 0.98. Product ID: PR01146. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide | N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. IUPAC Name: N-[[4-(2-cyanophenyl)phenyl]methyl]-1-(pentanoylamino)cyclopentanecarboxamide. Molecular formula: C25H29N3O2. Mole weight: 403.52. Catalog: APS141745713. SMILES: CCCCC(=O)NC1(CCCC1)C(=O)NCc2ccc(cc2)c3ccccc3C#N. Format: Neat. | |
| rac Quinacrine-d10 (N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine, 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine, Mepacrine-d10) | Anthelmintic; antimalarial. Group: Biochemicals. Alternative Names: N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine; 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine; Mepacrine-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-2-(Methylamino)pentanedioic acid | (S)-2-(Methylamino)pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(Methylamino)pentanedioic acid;N-Methyl-L-glutamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 128724-80-1. Molecular formula: C6H11NO4. Product ID: ACM128724801. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-dimethyl 2-(4-(4-oxobutyl)benzamido)pentanedioate | (S)-dimethyl 2-(4-(4-oxobutyl)benzamido)pentanedioate is one of pemetrexed impurities. Pemetrexed binds to and inhibits the enzyme thymidylate synthase (TS) which catalyses the methylation of 2'-deoxyuridine-5'-monophosphate (dUMP) to 2'-deoxythymidine-5'-monophosphate (dTMP), an essential precursor in DNA synthesis. Synonyms: Pemetrexed Impurity 10. CAS No. 1081974-98-2. Molecular formula: C18H23NO6. Mole weight: 349.38. | |
| 10-Formyl-5,8-dideazafolic acid | 10-Formyl-5,8-dideazafolic acid is a thymidylate synthase inhibitor. Synonyms: 10-Fddf; N-(4-{[(2-Amino-4-hydroxyquinazolin-6-yl)methyl](formyl)amino}benzoyl)-L-glutamic acid; NSC 278167; (S)-2-(4-(N-((2-Amino-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)formamido)benzamido)pentanedioic acid; N-(4-(((2-Amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)formylamino)benzoyl)-L-glutamic acid. Grade: ≥95%. CAS No. 61038-31-1. Molecular formula: C22H21N5O7. Mole weight: 467.43. | |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanediol dimethacrylate | 1,5-Pentanediol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-PENTANEDIOL DIMETHACRYLATE;1,5-PENTAMETHYLENE GLYCOL DIMETHACRYLATE;2-propenoicacid,2-methyl-,1,5-pentanediylester;1,5-pentanediyl bismethacrylate;1,5-Pentylene dimethacrylate;Bismethacrylic acid pentane-1,5-diyl ester;Dimethacrylic acid 1,5-pentaned. Product Category: Polymer/Macromolecule. CAS No. 13675-34-8. Molecular formula: [H2C=C(CH3)CO2CH2CH2]2_CH2. Mole weight: 240.3. Density: 1.001g/cm³. Product ID: ACM13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Benzyloxy)-5-bromopentane | 1-(Benzyloxy)-5-bromopentane. Group: Biochemicals. Alternative Names: 1-Bromo-5-(benzyloxy)pentane; Benzyl 5-Bromopentyl Ether; [[ (5-Bromopentyl) oxy]methyl]-benzene. Grades: Highly Purified. CAS No. 1014-93-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol | 1-Deoxy-4-O- β-D-glucopyranosyl-1-[4-[(2s)-2-(pentane-1,5-dioic acid) amino]phenylimino]-D-glucitol is an impurity of Folic Acid (F680300) which is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and also act as a cofactor in biological reactions involving folate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H34N2O14, Molecular Weight: 562.52. US Biological Life Sciences. | Worldwide |
| (1-Methylbutyl)cyclopropane | (1-Methylbutyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclopropane,(1-methylbutyl)-;pentane,2-cyclopropyl-;(1-METHYLBUTYL)CYCLOPROPANE;pentan-2-ylcyclopropane. Product Category: Heterocyclic Organic Compound. CAS No. 5458-16-2. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM5458162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylbutylzinc bromide | 1-Methylbutylzinc bromide. Group: Salt. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 1-methylbutylzinc bromide solution. CAS No. 308796-07-8. Product ID: zinc; pentane; bromide. Molecular formula: 216.43. Mole weight: C5H11BrZn. CCC[CH-]C.[Zn+]Br. DVLFKZPWUOKFIL-UHFFFAOYSA-M. 96%. | |
| (1R,2R,1'S,2'S)-Atracurium | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'S,2R,2'S)-2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]. CAS No. 96946-49-5. Molecular formula: C53H72N2O12. Mole weight: 929.14. | |
| (1R,2S,1'S,2'R)-Atracurium | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Synonyms: (1R,1'S,2S,2'R)-2,2'-[pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]]bis[1-[(3,4-dimethoxyphenyl)-methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]. CAS No. 96946-53-1. Molecular formula: C53H72N2O12. Mole weight: 929.14. | |
| 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide | 2, 4-Dicyano-N1, N1, N5, N5-tetraethyl-3- (4-hydroxy-3-methoxy-5-nitrophenyl) pentanediamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H29N5O6, Molecular Weight: 459.5. US Biological Life Sciences. | Worldwide |
| (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium | (2,4-Pentanedionato-?o,?o')bis[2-(1-phenyl-1H-benzimidazol-2-yl-?n3)phenyl-?c]iridium. Group: other materials. Alternative Names: (2,4-pentanedionato-O,O')bis[2-(1-phenyl-1H-benzimidazol-2-yl-N3)phenyl-?C]Iridium; (2,4-Pentanedionato-kO,kO')bis[2-(1-phenyl-1H-benzimidazol-2-yl-kN3)phenyl-kC]Iridium. CAS No. 725251-25-2. Product ID: 4-bromo-N-[(3-hydroxyphenyl)methylideneamino]-1-methylpyrazole-3-carboxamide. Molecular formula: 323.15. Mole weight: C12H11BrN4O2. CN1C=C (C (=N1)C (=O)NN=CC2=CC (=CC=C2)O)Br. InChI=1S/C12H11BrN4O2/c1-17-7-10 (13)11 (16-17)12 (19)15-14-6-8-3-2-4-9 (18)5-8/h2-7, 18H, 1H3, (H, 15, 19). BMYFZHOREUBRQT-UHFFFAOYSA-N. 95%+. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grade: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-Aminopentane | 2-Aminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanamine, sec-Amylamine, 2-Pentylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-Amylamine, 2-AMINOPENTANE, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), AKE-BBR-007486, NSC6367, CID12246, NSC 6367. Product Category: Amines. CAS No. 63493-28-7. Molecular formula: C5H13N. Mole weight: 87.16. Purity: 0.96. IUPACName: pentan-2-amine. Canonical SMILES: CCCC(C)N. Density: 0.757 g/cm³. ECNumber: 264-269-8. Product ID: ACM63493287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminopentanedioic acid. | |
| 2-Ethyl-3-methyl-butene | 2-Ethyl-3-methyl-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL-3-METHYL-1-BUTENE;2-ethyl-3-methyl-but-1-ene;2-Ethyl-3-methylbut-1-ene;3-Methyl-2-ethyl-1-butene;2-methyl-3-methylene-pentane. Product Category: Heterocyclic Organic Compound. CAS No. 7357-93-9. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM7357939. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isobutylsuccinic acid | 2-Isobutylsuccinic acid is a profound biomedical compound aiding in studying a myriad of ailments such as arthritand neurodegenerative disorders. Synonyms: Isobutylsuccinic Acid; (2-Methylpropyl)-butanedioic Acid; 4-Methyl-1,2-pentanedicarboxylic Acid; Butanedioic acid, 2-(2-methylpropyl)-. Grade: >95%. CAS No. 5702-99-8. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 2-Methylglutaric acid | 2-Methylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLGLUTARIC ACID, 2-Methylpentanedioic acid, Pentanedioic acid, 2-methyl-, alpha-Methylglutaric acid. alpha.-Methylglutaric acid, Glutaric acid, 2-methyl-, Ambaga102760, NCIOpen2_003777, NSC408456, 129860_ALDRICH, NSC5941, MolPort-000-881-926, MolPort-003-926-237, AIDS166962, Glutaric acid, 2-methyl- (8CI), AIDS-166962, CID12046, NSC 5941, EINECS 210-521-7, LMFA01170084. Product Category: Heterocyclic Organic Compound. CAS No. 617-62-9. Molecular formula: MFCD00002661. Mole weight: 146.14. Purity: 0.96. IUPACName: 2-methylpentanedioic acid. Density: 1.246. Product ID: ACM617629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylpentane | 2-Phenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Appearance: Colourless liquid. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. Purity: tech. 85%. IUPACName: pentan-2-ylbenzene. Canonical SMILES: CCCC(C)C1=CC=CC=C1. Density: 0.86. ECNumber: 220-324-8. Product ID: ACM2719520. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S) -2- (4- (1- (2-Amino-4-hydroxypteridin-6-yl) pent-4-yn-2-yl) benzamido) pentanedioic Acid | (2S) -2- (4- (1- (2-Amino-4-hydroxypteridin-6-yl) pent-4-yn-2-yl) benzamido) pentanedioic Acid is a ompound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H22N6O6, Molecular Weight: 478.46. US Biological Life Sciences. | Worldwide |
| (2S)-2-Hydroxyglutaric acid | (2S)-2-Hydroxyglutaric acid, an epigenetic modifier and putative oncometabolite of kidney cancer, inhibits histone demethylase, thereby promoting histone methylation. It inhibits mitochondrial creatine kinase (Mi-CK) activity with Km and Ki of 2.52 mM and 11.13 mM, respectively. Synonyms: (S)-2-Hydroxyglutaric acid; L-2-Hydroxyglutaric acid; (S)-α-Hydroxyglutaric Acid; L-alpha-Hydroxyglutaric acid; 2-hydroxy-L-Glutaric acid; 2-hydroxy-(S)-Pentanedioic acid; L-2-Hydroxyglutarate. Grade: ≥95%. CAS No. 13095-48-2. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione | 3,3-Bis(4-chlorobenzyl)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130745-77-6, 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione, 2,4-Pentanedione,3,3-bis[(4-chlorophenyl)methyl]-, chlorobenzylpentanedione, AC1MY76S, ACMC-1C0R2, CTK4B6904, MolPort-001-758-133, ZINC00260553, AKOS001585538, AG-D-62417, MCULE-5642584815, RP16868, 3,3-Bis(4-chlorobenzyl)pentane-2,4-dione, FT-0680727, 9M-735, I01-14365, 3,3-BIS(4-CHLOROBENZYL)-2,4-PENTANEDIONE;3,3-Bis(4-chlorobenzyl)pentane-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 130745-77-6. Molecular formula: C19H18Cl2O2. Mole weight: 349.2552. Purity: 0.96. IUPACName: 3,3-bis[(4-chlorophenyl)methyl]pentane-2,4-dione. Canonical SMILES: CC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)C. Density: 1.231g/cm³. Product ID: ACM130745776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride | 3,4-Dimethoxy-Alpha-[3-(methylamino)propyl]-Alpha-(1-methylethyl)-benzeneacetonitrile Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Hydrochloride Imp. F (EP), Verapamil USP RC A, Verapamil Hydrochloride Imp. F (EP) as Hydrochloride, Verapamil USP Related Compound A, Verapamil Imp. F (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-5-(methylamino)-2-(1-methylethyl)pentanenitrile Hydrochloride. CAS No. 67775-97-7. Pack Sizes: 10MG. IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(methylamino)-2-propan-2-ylpentanenitrile;hydrochloride. Molecular formula: C17H26N2O2.ClH. Mole weight: 326.86. Catalog: APS67775977A. SMILES: Cl.CNCCCC(C#N)(C(C)C)c1ccc(OC)c(OC)c1. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Methylbutyl)phenol | 4-(1-Methylbutyl)phenol. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)pentane; NSC 7947; p-(1-Methylbutyl)phenol. Grades: Highly Purified. CAS No. 94-06-4. Pack Sizes: 250mg. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Isobutyrylacetophenone | 4-Isobutyrylacetophenone is a potential impurity in Ibuprofen. It is a degradation product of Ibuprofen arising from oxidative and thermal treatments. Synonyms: 4-Methyl-1-Phenyl-1,3-Pentanedione; 1-(4-Acetylphenyl)-2-methyl-1-propanone. Grade: > 95%. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 4-Methyl-pentanoic acid hydrazide | 4-Methyl-pentanoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLPENTANEHYDRAZIDE;4-METHYL-PENTANOIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 140157-44-4. Molecular formula: C6H14N2O. Mole weight: 130.19. Product ID: ACM140157444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-2-pentanone ethylene ketal | 5-Chloro-2-pentanone ethylene ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambaga3160, 151556_ALDRICH, 2,2-(Ethylenedioxy)-5-chloropentane, MolPort-001-792-036, NSC135783, CID80079, EINECS 227-776-5, 5-Chloro-2-pentanone ethylene ketal, ZINC01722123, 1,3-Dioxolane, 2-(3-chloropropyl)-2-methyl-, 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane, LS-62526, 5978-08-5, 6681-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 5978-8-5. Molecular formula: C7H13ClO2. Mole weight: 164.629920 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloropropyl)-2-methyl-1,3-dioxolane. Canonical SMILES: CC1(OCCO1)CCCCl. Density: 1.094 g/mL at 25ºC(lit.). ECNumber: 227-776-5. Product ID: ACM5978085. Alfa Chemistry ISO 9001:2015 Certified. | |
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