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| Product | Description | |
|---|---|---|
| 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 |
| 1,2-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 |
| 1,4-Pentanediol | 1,4-Pentanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)5OH. CAS No. 111-29-5. Prepack ID 90026229-100g. Molecular Weight 104.15. See USA prepack pricing. |  |
| 1,5-Pentanediol | 1,5-Pentanediol. Group: Biochemicals. Alternative Names: Pentamethylene glycol; 1,5-Dihydroxypentane. Grades: Highly Purified. CAS No. 111-29-5. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). |  |
| 1,5-Pentanediol | Liquid. Group: Monomers. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Product ID: Pentane-1,5-diol. Molecular formula: 104.15. Mole weight: C5H12O2. C(CCO)CCO. ALQSHHUCVQOPAS-UHFFFAOYSA-N. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. 99%. |  |
| 1,5-Pentanediol | Liquid. Group: Polymers. Product ID: pentane-1,5-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. C(CCO)CCO. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. ALQSHHUCVQOPAS-UHFFFAOYSA-N. | |
| 1,5-Pentanediol | Pentane-1,5-diol, Pentamethylene glycol. CAS No. 111-29-5. Product ID: 8-04957. Molecular formula: C5H12O2. Mole weight: Fw104.15. Properties: Cisatracurium besylate intermediate. |  |
| 1,5-Pentanediol 98+% (GC) | 1,5-Pentanediol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 111-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | 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. |  |
| 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. Group: Biochemicals. Alternative Names: 1,5-Dihydroxy-2,2,3,3,4,4-hexafluoropentane. Grades: Highly Purified. CAS No. 376-90-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. Group: Monomers. CAS No. 376-90-9. Product ID: 2,2,3,3,4,4-hexafluoropentane-1,5-diol. Molecular formula: 212.09g/mol. Mole weight: C5H6F6O2. C(C(C(C(CO)(F)F)(F)F)(F)F)O. InChI=1S/C5H6F6O2/c6-3(7, 1-12)5(10, 11)4(8, 9)2-13/h12-13H, 1-2H2. IELVMUPSWDZWSD-UHFFFAOYSA-N. 99%. | |
| 2,2,4-Trimethyl-1,3-pentanediol | 2,2,4-Trimethyl-1,3-pentanediol is used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 144-19-4. Pack Sizes: 50g, 100g. Molecular Formula: C8H18O2. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol | 2,2,4-Trimethyl-1,3-pentanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Trimethyl-1,3-pentanediol;1,3-Pentanediol, 2,2,4-trimethyl-. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: White Crystalline Powder. CAS No. 144-19-4. Molecular formula: C8H18O2. Mole weight: 146.23 g/mol. Purity: 0.97. IUPACName: 2,2,4-trimethylpentane-1,3-diol. Canonical SMILES: CC(C)C(C(C)(C)CO)O. Density: 0.9±0.1 g/cm3. ECNumber: 205-619-1. Product ID: ACM-MO-144194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate | 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 18491-15-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H24O3. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol-d6 | Isotope labelled 2,2,4-Trimethyl-1,3-pentanediol used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H12D6O2. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol dibenzoate | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Product Category: Polymer/Macromolecule. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Canonical SMILES: CC(C)C(C(C)(C)COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 268-316-3. Product ID: ACM68052233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE | 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE. Synonyms: DNTXIB. CAS No. 6846-50-0. Pack Sizes: 100 g. Product ID: CDC10-0253. Molecular formula: C16H30O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE; CDC10-0253; 6846-50-0; C16H30O4; DNTXIB; 229-934-9; MFCD00059267; 6846-50-0. Purity: 0.99. Color: Colorless. EC Number: 229-934-9. Physical State: Liquid. Boiling Point: 280°C. Melting Point: -70°C. Density: 0.941 g/mL at 25°C(lit.). Product Description: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate is a plastic additivea and was found to associate with newly diagnosed asthma.;Uses In manufacture of vinyl flooring, toys and other vinyl products. | |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 is the deuterated version of 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate (T798120), which is a plastic additive and was found to associate with newly diagnosed asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H16D14O4, Molecular Weight: 300.49. US Biological Life Sciences. | Worldwide |
| 2,2,4-trimethyl-1,3-pentanediol monoisobutyrate | 2,2,4-trimethyl-1,3-pentanediol monoisobutyrate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2,4-Diethyl-1,5-pentanediol | 2,4-Diethyl-1,5-pentanediol. Group: Monomers. Alternative Names: 2,4-Diethyl-1,5-pentanediol; 3,5-bis-(Hydroxymethyl)heptane. CAS No. 57987-55-0. Product ID: 2,4-diethylpentane-1,5-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCC(CC(CC)CO)CO. InChI=1S/C9H20O2/c1-3-8 (6-10)5-9 (4-2)7-11/h8-11H, 3-7H2, 1-2H3. OJRJDENLRJHEJO-UHFFFAOYSA-N. | |
| 2,4-Diethyl-1,5-pentanediol | Liquid, purity 91% (plus 8% isomer). Synonyms: 3,5-Bis(hydroxymethyl)heptane. CAS No. 57987-55-0. Pack Sizes: 100g, 500g. Product ID: FR-2310. B.P. 144/5 mm. Mole weight: 160.26. |  Frinton Laboratories |
| 2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture) | 2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture). Uses: Designed for use in research and industrial production. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 57987-55-0. Molecular formula: C9H20O2. Mole weight: 160.26 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-57987550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dimethyl-2,4-pentanediol | 2,4-Dimethyl-2,4-pentanediol. Uses: Its cr(vi) ester catalyzes the peroxyacetic acid oxidation of secondary alcohols to ketones. the chromate ester is easily prepared in situ. Group: Monomers. Alternative Names: 2,4-DIMETHYL-2,4-PENTANEDIOL; Dimethylpentanediol; 2,4-Pentanediol, 2,4-dimethyl-; 2,4-DIMETHYL-2,4-PENTANEDIOL 96+%; 2,4-Dimethylpentane-2,4-diol. CAS No. 24892-49-7. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 2,4-dimethylpentane-2,4-diol. Molecular formula: 132.20. Mole weight: CH3C(OH)(CH3)CH2C(OH)(CH3)2. CC(C)(O)CC(C)(C)O. 1S/C7H16O2/c1-6(2, 8)5-7(3, 4)9/h8-9H, 5H2, 1-4H3. DBTGFWMBFZBBEF-UHFFFAOYSA-N. 96%. | |
| 2,4-Pentanediol | 2,4-Pentanediol. Group: Monomers. Alternative Names: Pentane-2,4-diol. CAS No. 625-69-4. Product ID: pentane-2,4-diol. Molecular formula: 104.15. Mole weight: C5H12O2. CC(CC(C)O)O. InChI=1S/C5H12O2/c1-4 (6)3-5 (2)7/h4-7H, 3H2, 1-2H3. GTCCGKPBSJZVRZ-UHFFFAOYSA-N. | |
| 2,4-Pentanediol, ≥98% | 2,4-Pentanediol, ≥98%. Group: Monomers. CAS No. 625-69-4. Product ID: pentane-2,4-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. CC(CC(C)O)O. InChI=1S/C5H12O2/c1-4 (6)3-5 (2)7/h4-7H, 3H2, 1-2H3. GTCCGKPBSJZVRZ-UHFFFAOYSA-N. | |
| 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 |
| (2R,4R)-(-)-2,4-Pentanediol | (2R,4R)-(-)-2,4-Pentanediol. Group: Biochemicals. Alternative Names: (2R,4R)-(-)-2,4-Dihydroxypentane. Grades: Highly Purified. CAS No. 42075-32-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (2S,4S)-(+)-2,4-Pentanediol | (2S,4S)-(+)-2,4-Pentanediol. Group: Biochemicals. Alternative Names: (2S,4S)-(+)-2,4-Dihydroxypentane. Grades: Highly Purified. CAS No. 72345-23-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,5-pentanediol | 3-Amino-1,5-pentanediol is an substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1117-23-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H13NO2. US Biological Life Sciences. | Worldwide |
| 3-[(Phenylmethyl)amino]-1,5-pentanediol | 3-[(Phenylmethyl)amino]-1,5-pentanediol is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034082-96-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| Trimethyl-1,3-pentanediol diisobutyrate | Trimethyl-1,3-pentanediol diisobutyrate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 6846-50-0. Mole weight: 286. Density: 0.945 (20°C). Product ID: ACM6846500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimet Pentanediol | Trimet Pentanediol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 1,5-Diacetoxypentane | 1,5-Diacetoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylene acetate, 1,5-Diacetoxypentane, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263, 6963-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 6963-44-6. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: 5-acetyloxypentyl acetate. Canonical SMILES: CC(=O)OCCCCCOC(=O)C. Density: 1.022 g/cm³. ECNumber: 230-161-4. Product ID: ACM6963446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diacetoxypentane | Clear liquid, d20 1.03. Synonyms: 1,5-Pentanediol Diacetate. CAS No. 6963-44-6. Pack Sizes: 25g, 100g. Product ID: FR-0245. B.P. 244. Mole weight: 188.22. | Frinton Laboratories |
| 1,5-Dihydroxy-2,2,3,3,4,4-hexafluoropentane | 1,5-Dihydroxy-2,2,3,3,4,4-hexafluoropentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 376-90-9. Molecular formula: C5H6F6O2. Mole weight: 212.09 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-376909A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethoxypentane | 1,5-Dimethoxypentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHOXYPENTANE, Pentane, 1,5-dimethoxy-, 544469_ALDRICH, 1,5-Pentanediol Dimethyl Ether, NSC97204, CID8145, MolPort-003-936-342, Pentamethylene Glycol Dimethyl Ether, D2857, 111-89-7. Product Category: Ethers. CAS No. 111-89-7. Molecular formula: C7H14O2. Mole weight: 132.2. Purity: 0.96. IUPACName: 1,5-dimethoxypentane. Canonical SMILES: COCCCCCOC. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 601-135-3. Product ID: ACM111897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-pentanediyl bismethacrylate | 1,5-pentanediyl bismethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate. Product Category: Acrylate Monomers. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.3 g/mol. Purity: 0.95. Product ID: ACM-MO-13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 1-Bromo-4-(4-chlorophenyl)butan-2-one | 1-Bromo-4-(4-chlorophenyl)butan-2-one is an intermediate in the synthesis of 5-(4-Chlorophenyl)-2,2-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,3-pentanediol (C377885), which is a hydroxy tebuconazole conjugate. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 143327-55-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H10BrClO, Molecular Weight: 261.54. US Biological Life Sciences. | Worldwide |
| 2,4-Diacetoxypentane | Liquid, 98%. Synonyms: 2,4-Pentanediol Diacetate. CAS No. 7371-86-0. Pack Sizes: 5g, 25g. Product ID: FR-0524. B.P. 104-105/28 mm. Mole weight: 188.22. | Frinton Laboratories |
| 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. | |
| 3-(4-Pyridyl)pentane-1,5-diol | 3-(4-Pyridyl)pentane-1,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt33288, EINECS 247-901-7, MolPort-002-496-233, 3-(4-Pyridyl)pentane-1,5-diol, CID117841, ZINC05163008, 1,5-Pentanediol, 3-(4-pyridinyl)-, 26684-57-1. Product Category: Heterocyclic Organic Compound. CAS No. 26684-57-1. Molecular formula: C10H15NO2. Mole weight: 181.231600 [g/mol]. Purity: 0.96. IUPACName: 3-pyridin-4-ylpentane-1,5-diol. Canonical SMILES: C1=CN=CC=C1C(CCO)CCO. Density: 1.127g/cm³. ECNumber: 247-901-7. Product ID: ACM26684571. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate | (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Synonyms: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;(3-benzoyloxy-2,2,4-trimethylpentyl) benzoate;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3-Pentanediol, 2,2,4-trimethyl-, 1,3-dibenzoate. CAS No. 68052-23-3. Pack Sizes: 100 g. Product ID: CDC10-0256. Molecular formula: C22H26O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate; CDC10-0256; 68052-23-3; C22H26O4; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE; (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate; 268-316-3; 68052-23-3. Purity: 0.98. EC Number: 268-316-3. Boiling Point: 463.8°C at 760 mmHg. Density: 1.087 g/cm3. | |
| 5-Benzyloxypentanol | 5-Benzyloxypentanol. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-1-pentanol; 1,5-Pentanediol Monobenzyl Ether; 5-(Benzyloxy)-1-pentanol; NSC 5422; Pentanediol Benzyl Ether. Grades: Highly Purified. CAS No. 4541-15-5. Pack Sizes: 1g. Molecular Formula: C12H18O2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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%. | |
| 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. | |
| 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. | |
| 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. | |
| 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. |  |
| 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. | |
| 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. | 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. | |
| (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. | |
| Tetrahydrofurfuryl alcohol | Tetrahydrofurfuryl alcohol. Uses: Tetrahydrofurfuryl alcohol undergoes chemoselective hydrogenolysis catalyzed by rh/sio2 modified with reox species to yield 1,5-pentanediol. it undergoes lanthanum-mediated michael-type addition reaction with maleate to form alkoxybutanedioic acid. tetrahydrofurfuryl alcohol was used as a refractive-index matching solvent to ensure hard sphere suspension of silica particles for rheological measurements. Additional or Alternative Names: NSC 15434, Tetrahydro-2-furanmethanol. Product Category: Solvents. CAS No. 97-99-4. Molecular formula: C5H10O2. Mole weight: 102.13. IUPACName: (oxolan-2-yl)methanol. Canonical SMILES: OCC1CCCO1. Density: 1.0±0.1 g/cm3. ECNumber: 202-625-6. Product ID: ACM97994-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Trimethyl Pentanyl Diisobutyrate | Trimethyl Pentanyl Diisobutyrate. CAS No. 6846-50-0. Categories: 6846-50-0; 2,2,4-trimethyl-1,3-pentanediol diisobutyrate. |  CA, FL & NJ |
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