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| Product | Description | |
|---|---|---|
| Hexyl hexanoate | Hexyl hexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXYL HEXANOATE;HEXYL HEXOATE;HEXYL CAPROATE;FEMA 2572;N-HEXANOIC ACID N-HEXYL ESTER;N-HEXYL CAPROATE;N-HEXYL HEXANOATE;N-HEXYL N-CAPROATE. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to slightly yellow liquid. CAS No. 6378-65-0. Molecular formula: C12H24O2. Mole weight: 200.32. Density: 0.863. Product ID: ACM6378650. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lithium 2-ethylhexanoate | Lithium 2-ethylhexanoate. Group: Electronic materials. Alternative Names: 2-ethyl-hexanoicacilithiumsalt; LITHIUM 2-ETHYLHEXANOATE; LITHIUM 2-ETHYLHEXOXIDE 10-13 WT% IN HE&; Lithium2-ethylhexanoate,min.98%; Hexanoic acid, 2-ethyl-, lithium salt; 2-ETHYLHEXANOICACID,LITHIUMSALT; Lithium2-ethyl-1-hexanolate,Lithium2-ethyl-1-hexylate; Li. CAS No. 15590-62-2. Product ID: lithium; 2-ethylhexanoate. Molecular formula: 150.2g/mol. Mole weight: C8H15LiO2. [Li+].CCCCC(CC)C(=O)[O-]. InChI=1S/C8H16O2. Li/c1-3-5-6-7(4-2)8(9)10; /h7H, 3-6H2, 1-2H3, (H, 9, 10); /q; +1/p-1. MAZKNBXUMANNDL-UHFFFAOYSA-M. |  |
| Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt | Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt. Group: Biochemicals. Alternative Names: 2, 5-Dioxo-1- [ [1-oxo-6- [ [1-oxo-3- (2-pyridinyldithio) propyl] amino] hexyl] oxy] -3-pyrrolidinesulfonic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 169751-10-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H22N3NaO8S3. US Biological Life Sciences. |  Worldwide |
| 1-Hexanol | 1-Hexanol. Synonyms: Hexyl alcohol. CAS No. 111-27-3. Product ID: CDC10-0165. Molecular formula: CH3(CH2)5OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Hexanol; CDC10-0165; 111-27-3; CH3(CH2)5OH; Hexyl alcohol; 203-852-3; MFCD00002982; 111-27-3. Purity: ≥99%. EC Number: 203-852-3. Physical State: Liquid. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Hexanol has been used as an odorant to study olfactory responses and to thin the dielectric layer of poly(4-vinylphenol) (PVP). Boiling Point: 156-157 °C (lit.). Melting Point: -52 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Hexanol is a linear primary alcohol. It is formed as an intermediate during the catalytic transformation of cellulose. The ability of 1,1,3,3-tetramethylguanidine (TMG) in 1-hexanol solvent system to capture carbon dioxide has been assessed. The solubility of light fullerenes in 1-hexanol as a function of temperature and pressure was studied. |  |
| 1-Hexanol | 1-Hexanol was examined as a perturbing agent on actomyosin ATPase and and was found to modulate the function of actomyosin motor via intermediate-specific structural perturbation. Group: Biochemicals. Alternative Names: Hexyl Alcohol (8CI); 1-Hexyl Alcohol; 1-Hydroxyhexane; Amylcarbinol; Caproyl Alcohol; Epal 6; Hexanol; NSC 9254; Pentylcarbinol; n-Hexan-1-ol; n-Hexanol; n-Hexyl Alcohol. Grades: Highly Purified. CAS No. 111-27-3. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanol | 2-Ethyl-1-hexanol. Group: Biochemicals. Alternative Names: (±)-2-Ethyl-1-hexanol; 2-Ethyl-1-hexanol; 2-Ethyl-1-hexyl alcohol; 2-Ethylhexanol; 2-Ethylhexyl alcohol; Conol 10WS; Ethylhexanol; G 301; Guerbet C8; NSC 9300. Grades: Highly Purified. CAS No. 104-76-7. Pack Sizes: 1g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 3,5,5-Trimethyl-1-Hexanol | 3,5,5-Trimethyl-1-Hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,5-TRIMETHYL-N-HEXYL ALCOHOL;3,5,5-TRIMETHYL HEXANOL;3,5,5-TRIMETHYL-1-HEXANOL;FEMA 3324;ISONONANOL;,5,5-Trimethyl n-hexanol;3,5,5-trimethyl-1-hexano;3,5,5-trimethyl-hexan-1-ol. Product Category: Alcohols. CAS No. 3452-97-9. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.83. Canonical SMILES: CC(CCO)CC(C)(C)C. Density: 0.824g/mL at 25°C(lit.). Product ID: ACM3452979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-1-hexanol | A reagent used in the synthesis of guanidino analogs of roscovitine. Synonyms: H-Acp(6)-ol; NH2-(CH2)6-OH; ζ-Amino-n-hexyl alcohol; 6-Amino-N-caproyl alcohol. Grades: ≥ 99 % (GC). CAS No. 4048-33-3. Molecular formula: C6H15NO. Mole weight: 117.19. |  |
| 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid | 6-[tert-Butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid is characterized by its intricate molecular structure, selectively modulating key biochemical cascades and intercellular signaling pathway. Synonyms: 6-[TERT-BUTOXYCARBONYL-(2,3,4,5,6-PENTAHYDROXY-HEXYL)-AMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid; SCHEMBL4748901. CAS No. 1078721-99-9. Molecular formula: C32H44N2O11. Mole weight: 632.7. | |
| Hexyl alcohol | Hexyl alcohol. Group: Biochemicals. Alternative Names: 1-Hexanol. Grades: Highly Purified. CAS No. 111-27-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14O. US Biological Life Sciences. | Worldwide |
| (Hexyloxy)bis(propan-2-olato)aluminum | (Hexyloxy)bis(propan-2-olato)aluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93917-92-1, (Hexyloxy)bis(propan-2-olato)aluminum, Aluminum 1-hexanolatebis(2-propanolate). Product Category: Heterocyclic Organic Compound. CAS No. 93917-92-1. Molecular formula: C12H27AlO3. Mole weight: 246.322519 [g/mol]. Purity: 0.96. IUPACName: aluminum;hexan-1-olate;propan-2-olate. Product ID: ACM93917921. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-β,ζ,4-trimethyl-, [1R-[1α(βS*, ζR*), 4β, 5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-1-hexanol, 9-hydroxy-8-(hydroxymethyl)-beta,zeta,4-trimethyl-, [1R-[1alpha(betaS*, zetaR*), 4beta, 5beta(S*)]]-; (1R,4S,5S,7S)-1-((1R,5S)-6-Hydroxy-1,5-dimethyl-hexyl)-8-hydroxymethyl-4-methyl-spiro[4.5]dec-8-en-7-ol. CAS No. 90363-91-0. Molecular formula: C20H36O3. Mole weight: 324.50. | |
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