methyl pentanediol Suppliers USA

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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. Alfa Chemistry Analytical Products
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. USBiological 3
Worldwide
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. USBiological 8
Worldwide
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. Alfa Chemistry.
1,5-pentanediyl bismethacrylate Crosslinking monomer. Synonyms: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. Grades: 95%. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.297. BOC Sciences 9
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. Alfa Chemistry. 3
Benzyl Ezetimibe Diol (Mixture of Diastereomers) An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L21) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 4'-O-Benzyloxy Ezetimibe Diol Impurity; (1S,4R)-1-(4-Fluorophenyl)-4-[(S)-[(4-fluorophenyl)amino][4-(phenylmethoxy)phenyl]methyl]-1,5-pentanediol. Grades: > 95%. CAS No. 1374250-06-2. Molecular formula: C31H31F2NO3. Mole weight: 503.59. BOC Sciences 7
Bis(hexylene glycolato)diboron Bis(hexylene glycolato)diboron. Group: Salt. Alternative Names: 4,4,6-TRIMETHYL-2-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1,3,2-DIOXABORINANE; 4,4,4,4,6,6-HEXAMETHYL-2,2-BI-1,3,2-DIOXABORINANE; BIS(2-METHYL-2,4-PENTANEDIOLATO)DIBORON; BIS(1,3,3-TRIMETHYL-1,3-PROPANEDIOLATO)DIBORON; BIS(HEXYLENE GLYCOLATO)DIBORON; Bis(hex. CAS No. 230299-21-5. Product ID: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. Molecular formula: 253.9g/mol. Mole weight: C12H24B2O4. B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C. InChI=1S/C12H24B2O4/c1-9-7-11(3, 4)17-13(15-9)14-16-10(2)8-12(5, 6)18-14/h9-10H, 7-8H2, 1-6H3. UEBSWKNVDRJVHN-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
Dimethyl-[2-(4,4,6-trimethyl-[1,3,2]dioxaborinan-2-yloxy)-ethyl]-amine Dimethyl-[2-(4,4,6-trimethyl-[1,3,2]dioxaborinan-2-yloxy)-ethyl]-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3208-45-5, AGN-PC-01NPPL, SureCN1158130, CTK4G8189, AG-F-07112, N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine, DIMETHYL-[2-(4,4,6-TRIMETHYL-[1,3,2]DIOXABORINAN-2-YLOXY)-ETHYL]-AMINE, Ethanamine,N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]-, Boric acid,cyclic 1,1,3-trimethyltrimethylene 2-(dimethylamino)ethyl ester (7CI,8CI);1,3-Dioxa-2-borinane, 2-[2-(dimethylamino)ethoxy]-4,4,6-trimethyl-;2,4-Pentanediol, 2-methyl-, cyclic 2-(dimethylamino)ethyl borate. Product Category: Heterocyclic Organic Compound. CAS No. 3208-45-5. Molecular formula: C10H22BNO3. Mole weight: 215.097580 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyl-2-[(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)oxy]ethanamine. Canonical SMILES: B1(OC(CC(O1)(C)C)C)OCCN(C)C. Product ID: ACM3208455. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Ezetimibe Diol An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L22) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (1S,4R)-1-(4-Fluorophenyl)-4-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-1,5-pentanediol. Grades: > 95%. CAS No. 1374250-08-4. Molecular formula: C24H25F2NO3. Mole weight: 413.47. BOC Sciences 7
Fenpentadiol Fenpentadiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fempentadiol [INN-Spanish]; 2-(4-Chlorophenyl)-4-methyl-2,4-pentanediol; EINECS 239-782-5; Fenpentadiolum [INN-Latin]; RD 292; 2-Methyl-4-(p-chlorphenyl)-2,4-pentandiol; RD 6002; Fenpentadiol; Tredum. Product Category: Heterocyclic Organic Compound. CAS No. 15687-18-0. Molecular formula: C12H17ClO2. Mole weight: 228.715 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-4-methylpentane-2,4-diol. Canonical SMILES: CC(C)(CC(C)(C1=CC=C(C=C1)Cl)O)O. Density: 1.166g/cm³. ECNumber: 239-782-5. Product ID: ACM15687180. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
Hexylene glycol Hexylene glycol is a low molecular weight surfactant with antimicrobial properties. Hexylene glycol is widely used in industrial chemicals and cosmetics [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Methyl-2,4-pentanediol; MPD. CAS No. 107-41-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-B0903. MedChemExpress MCE
Hexylene glycol USP 2-Methyl-2,4-pentanediol. blood volume expander. Grades: USP. CAS No. 107-41-5. Product ID: 8-01609. Molecular formula: C6H14O2. Mole weight: 118.18. Properties: DS ~0.7. CarboMer Inc
Hydroxy Meprobamate Hydroxy Meprobamate is the major metabolite of Meprobamate. Group: Biochemicals. Alternative Names: 2-[[ (Aminocarbonyl) oxy]methyl]-2-methyl-1, 4-pentanediol 1-Carbamate; Carbamic Acid 2-(2-Hydroxypropyl)-2-methyltrimethylene Ester. Grades: Highly Purified. CAS No. 3567-43-9. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
Pentabamate Pentabamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentabamate; Pentabamate (USAN/INN); 3-Methyl-2,4-pentanediol dicarbamate; 1,2,3-Trimethyltrimethylenedicarbamate; UNII-8871ZB4UGC; Pentabamat. Product Category: Heterocyclic Organic Compound. CAS No. 5667-70-9. Molecular formula: C8H16N2O4. Mole weight: 204.224. Purity: 0.96. IUPACName: (4-carbamoyloxy-3-methylpentan-2-yl) carbamate. Canonical SMILES: CC(C(C)OC(=O)N)C(C)OC(=O)N. Density: 1.16g/cm³. Product ID: ACM5667709. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
(S)-(+)-2-Methyl-2,4-pentandiol99% (S)-(+)-2-Methyl-2,4-pentandiol99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexylene glycol, Diolane, Pinakon, Isol, 2-Methylpentane-2,4-diol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol. Product Category: Heterocyclic Organic Compound. CAS No. 99113-75-4. Molecular formula: C6H14O2. Mole weight: 118.1746. Purity: 0.96. IUPACName: 2-methylpentane-2,4-diol. Product ID: ACM99113754. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Texanol Texanol. Synonyms: 1,3-Pentanediol Monoisobutyrate;Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester;Texanol ester alcohol;TRIMethyl HYDROXYPENTYL ISOBUTYRATE;mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate. CAS No. 25265-77-4. Product ID: CDC10-0257. Molecular formula: C24H48O6. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Texanol; CDC10-0257; 25265-77-4; C24H48O6; 1,3-Pentanediol Monoisobutyrate; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester; Texanol ester alcohol; TRIMethyl HYDROXYPENTYL ISOBUTYRATE; mixture of 2,2,4-trimethylpentane-1,3-diol monoisobutyrate and (2,2-dimethyl-3-hydroxyl-1-isopropylpropyl)-2-methylpropionate; 246-771-9; MFCD00148967; 25265-77-4. Purity: 0.99. Color: Clear. EC Number: 246-771-9. Physical State: Liquid. Quality Level: 200. Storage: Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Regularly check inhibitor levels to maintain peroxide levels belo. Boiling Point: 253 - 255 °C. Melting Point: -50ºC. Density: 0.945 g/cm3. CD Formulation

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