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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 |
| 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%. | |
| 2,4-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. | |
| 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 |
| 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. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
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