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| Product | Description | |
|---|---|---|
| Heptanol | Heptanol (Alcohol C-7). CAS No. 111-70-6. FEMA No. 2548. Kosher: Y. VIGON Item # 501132. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Heptanol,[1-14c] | Heptanol,[1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTANOL, [1-14C];Heptyl-1-14C alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 77504-68-8. Molecular formula: C7H16O. Mole weight: 118.22. Purity: 0.96. IUPACName: heptan-1-ol. Canonical SMILES: CCCCCCCO. Product ID: ACM77504688. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptanol-1-14C. |  |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. Group: Biochemicals. Alternative Names: 1H,1H-Perfluoro-1-heptanol. Grades: Highly Purified. CAS No. 375-82-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1H,1H-Tridecafluoro-1-heptanol | 1H,1H-Tridecafluoro-1-heptanol. Group: Solubility enhancing reagents solubilizer. CAS No. 375-82-6. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol. Molecular formula: 350.08g/mol. Mole weight: C7H3F13O. C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. InChI=1S/C7H3F13O/c8-2(9, 1-21)3(10, 11)4(12, 13)5(14, 15)6(16, 17)7(18, 19)20/h21H, 1H2. STLNAVFVCIRZLL-UHFFFAOYSA-N. |  |
| 1-Heptanol | 1-Heptanol have also been used in the fragrance industry due to its pleasant smell. Group: Biochemicals. Alternative Names: Heptyl Alcohol (8CI); 1-Hydroxyheptane; Enanthic Alcohol; Gentanol; NSC 3703; n-Heptan-1-ol; n-Heptanol; n-Heptyl Alcohol. Grades: Highly Purified. CAS No. 111-70-6. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| 1-Heptanol | 1-Heptanol is used in the fragrance industry for its pleasant smell. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: n-Heptyl alcohol. CAS No. 111-70-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W099504. |  |
| 1-Heptanol | 1-Heptanol. Synonyms: Heptyl alcohol. CAS No. 111-70-6. Pack Sizes: 1, 2.5 L in glass bottle. Product ID: CDC10-0164. Molecular formula: CH3(CH2)6OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Heptanol; CDC10-0164; 111-70-6; CH3(CH2)6OH; Heptyl alcohol; 203-897-9; MFCD00002986; 111-70-6. Purity: 0.98. Color: Clear. EC Number: 203-897-9. Physical State: Liquid. Solubility: 1 g/L. Quality Level: 200. Storage: Store below 30°C. Boiling Point: 176 °C (lit.). Melting Point: -36 °C (lit.). Density: 0.822 g/mL at 25 °C (lit.). |  |
| 1-Heptanol purum | Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Solubility enhancing reagents. CAS No. 111-70-6. Product ID: heptan-1-ol. Molecular formula: 116.2g/mol. Mole weight: C7H16O;CH3(CH2)6OH;C7H16O. CCCCCCCO. InChI=1S / C7H16O / c1-2-3-4-5-6-7-8 / h8H, 2-7H2, 1H3. BBMCTIGTTCKYKF-UHFFFAOYSA-N. 99%. | |
| 1-Phenyl-1-heptanol | 1-Phenyl-1-heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-1-HEPTANOL;Alpha-n-hexyl benzyl alcohol;1-Phenylheptane-1-ol;1-Phenylheptyl alcohol;α-Hexylbenzenemethanol;1-phenylheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 614-54-0. Molecular formula: C13H20O. Mole weight: 192.3. Purity: 0.96. IUPACName: 1-phenylheptan-1-ol. Canonical SMILES: CCCCCCC(C1=CC=CC=C1)O. Density: 0.947g/cm³. Product ID: ACM614540. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-2-Heptanol | (±)-2-Heptanol, is a volatile components of various plants, and can be used as flavor and fragrance ingredients. It can also be used as building block used for the synthesis of various chemicals, such as direct synthesis of pyridines and quinolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 543-49-7. Pack Sizes: 25g, 100g. Molecular Formula: C7H16O. US Biological Life Sciences. | Worldwide |
| 2-Heptanol | 2-Heptanol is one of the chemical compounds identified in turmeric and turmeric rhizome essential oil. 2-Heptanol can speed up amino acid metabolism and slow down membrane transport, exhibiting antibacterial activity. The rhizome essential oil has good antibacterial and antioxidant properties [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 543-49-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W015879. | |
| 2-Heptanol | 2-Heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Heptyl alcohol. Product Category: Alcohols. Appearance: Colorless liquid. CAS No. 543-49-7. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 99%+. IUPACName: Heptan-2-ol. Canonical SMILES: CCCCCC(C)O. Density: 0.817 g/mL at 25 °C(lit.). ECNumber: 208-844-3. Product ID: ACM543497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-heptanol | 2-Methyl-4-heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylheptan-4-ol. Appearance: Colourless liquid. CAS No. 21570-35-4. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 95%+. Product ID: ACM21570354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propyl-1-heptanol | 2-Propyl-1-heptanol. Group: Biochemicals. Alternative Names: 2-Propylheptanol; 2-Propylheptyl Alcohol. Grades: Highly Purified. CAS No. 10042-59-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethyl-4-heptanol | 3,4,5-Trimethyl-4-heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-TRIMETHYL-4-HEPTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 60836-08-0. Molecular formula: C10H22O. Mole weight: 158.28. Product ID: ACM60836080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethyl-3-heptanol | 3,6-Dimethyl-3-heptanol. Group: Biochemicals. Alternative Names: 3,6-Dimethylheptan-3-ol. Grades: Highly Purified. CAS No. 1573-28-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-ETHYL-4-HEPTANOL | 3-ETHYL-4-HEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-4-HEPTANOL;4-Heptanol, 3-ethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 19780-42-8. Molecular formula: C9H20O. Mole weight: 144.25. Product ID: ACM19780428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Heptanol | 3-Heptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-1-pentanol. Product Category: Aryl. CAS No. 589-82-2. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 95%+. IUPACName: Heptan-3-ol. Canonical SMILES: CCCCC(CC)O. Density: 0.818 g/mL at 25 °C(lit.). Product ID: ACM589822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-heptanol | 3-Methyl-4-heptanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1838-73-9. Molecular Formula: C8H18O. Mole Weight: 130.23. Catalog: APB1838739. |  |
| 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol | 4,4,5,5,6,6,7,7,7-Nonafluoro-1-heptanol. Group: Solubility enhancing reagents. CAS No. 83310-97-8. Product ID: 4,4,5,5,6,6,7,7,7-nonafluoroheptan-1-ol. Molecular formula: 278.12g/mol. Mole weight: C7H7F9O. C(CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CO. InChI=1S/C7H7F9O/c8-4(9, 2-1-3-17)5(10, 11)6(12, 13)7(14, 15)16/h17H, 1-3H2. OVBNEUIFHDEQHD-UHFFFAOYSA-N. | |
| 4-ETHYL-4-HEPTANOL | 4-ETHYL-4-HEPTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ethyl-4-heptano;4-ethyl-heptan-4-ol;4-Heptanol, 4-ethyl-;4-ETHYL-4-HEPTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 597-90-0. Molecular formula: C9H20O. Mole weight: 144.25. Product ID: ACM597900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-heptanol,mixture of isomers | 4-Methyl-3-heptanol,mixture of isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-Heptanol,Erythro + Threo; 4-methylheptan-3-ol. Product Category: Alcohols. CAS No. 14979-39-6. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.96. IUPACName: 4-methylheptan-3-ol. Canonical SMILES: CCCC(C)C(CC)O. Density: 0.82. ECNumber: 239-058-9. Product ID: ACM14979396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-heptanol | Liquid, 99%, d20 0.82, nD 1.422. Synonyms: iso-Hexyl methyl carbinol. CAS No. 4730-22-7. Pack Sizes: 5g, 25g. Product ID: FR-2234. B.P. 171-173. Mole weight: 130.23. |  Frinton Laboratories |
| 6-Methylheptanol | 6-Methylheptanol. Group: Biochemicals. Alternative Names: 6-Methyl-1-heptanol. Grades: Highly Purified. CAS No. 1653-40-3. Pack Sizes: 1g, 2g, 5g, 10g, 15g. Molecular Formula: C8H18O. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol (7-Bromoheptan-1-ol) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 7-Bromoheptan-1-ol. CAS No. 10160-24-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W008425. | |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 10160-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 10160-24-4. Molecular formula: C7H14O. Mole weight: 195.1. Purity: >88.0%(GC). Product ID: ACM10160244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl 2,6 Heptanol | Dimethyl 2,6 Heptanol (Dimetol). CAS No. 13254-34-7. VIGON Item # 500117. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| γ-Heptanolactone | γ-Heptanolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-Enanthonolactone; γ-Heptalactone. Product Category: Lactone & Lactide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 105-21-5. Molecular formula: C7H12O2. Mole weight: 128.17 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-105215. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-5-Methyl-1-heptanol | (S)-(+)-5-Methyl-1-heptanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 57803-73-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-5-Methyl-1-heptanol | (S)-(+)-5-Methyl-1-heptanol. Group: Liquid crystal (lc) building blocks. CAS No. 57803-73-3. Product ID: (5S)-5-methylheptan-1-ol. Molecular formula: 130.22999999999999. Mole weight: C8H18O. CCC(C)CCCCO. InChI=1S/C8H18O/c1-3-8 (2)6-4-5-7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. KFARNLMRENFOHE-QMMMGPOBSA-N. >97.0%(GC). | |
| 1,5-Dimethylhexyl acetate | 1,5-Dimethylhexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptan-2-yl acetate, 2-Heptanol, 6-methyl-, 2-acetate, 67952-57-2, 6-Methyl-2-heptanol, acetate, AGN-PC-0JKXFK, SCHEMBL996778, 6-methyl-heptan-2-yl acetate, AC1L189E, JNRDWRMJYGDQQE-UHFFFAOYSA-N, EINECS 267-911-5. Product Category: Heterocyclic Organic Compound. CAS No. 67952-57-2. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-yl acetate. Canonical SMILES: CC(C)CCCC(C)OC(=O)C. Density: 0.87g/cm³. ECNumber: 267-911-5. Product ID: ACM67952572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,3H,7H-Perfluoroheptan-1-ol | 1H,1H,3H,7H-Perfluoroheptan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,4,4,5,5,6,6,7,7-UNDECAFLUORO-1-HEPTANOL;1H,1H,3H,7H-PERFLUOROHEPTAN-1-OL;1H,1H,3H,7H-PERFLUOROHEPTANOL. Product Category: Heterocyclic Organic Compound. CAS No. 82793-41-7. Molecular formula: C7H5F11O. Mole weight: 314.1. Product ID: ACM82793417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-hexanol | 2-Methyl-2-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyldimethylcarbinol, tert-Heptanol, 2-METHYL-2-HEXANOL, 2-Hexanol, 2-methyl-, 2-Methylhexan-2-ol, tert-HEPTYL ALCOHOL, tert-Heptanol (9CI), 111600_ALDRICH, NSC21977, CID12240, EINECS 210-881-5, NSC 21977, ZINC01589668, 2-Hexanol, 2-methyl- (8CI)(9CI), LS-74712, TL8004169, 625-23-0, 28929-86-4. Product Category: Aryl. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 625-23-0. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 2-methylhexan-2-ol. Canonical SMILES: CCCCC(C)(C)O. Density: 0.812 g/mL at 25ºC(lit.). ECNumber: 210-881-5. Product ID: ACM625230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methyl-heptan-1-ol | 2-methyl-heptan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Heptanol, 2-methyl-. Product Category: Promotional Products. Appearance: liquid. CAS No. 60435-70-3. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.95. Product ID: ACM60435703-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-2-Octanol | (±)-2-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol. beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane. Product Category: Alcohols. Appearance: colourless liquid with a pungent odour. CAS No. 123-96-6. Molecular formula: C8H16O. Mole weight: 130.23. Purity: 0.98. IUPACName: octan-2-ol. Canonical SMILES: CCCCCCC(C)O. Density: 0.821. ECNumber: 204-667-0. Product ID: ACM123966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octanol | 2-Octanol. Group: Biochemicals. Alternative Names: (±)-2-Octanol; 1-Methyl-1-heptanol; 1-Methylheptanol; 1-Methylheptyl Alcohol; 2-Hydroxy-n-octane; 2-Hydroxyoctane; 2-Octyl Alcohol; Capryl Alcohol; DL-2-Octanol; Hexylmethylcarbinol; Methylhexylcarbinol; NSC 14759; dl-Methylhexylcarbinol; n-Octan-2-ol; s-Octyl alcohol; sec-Caprylic alcohol; β-Octyl alcohol. Grades: Highly Purified. CAS No. 123-96-6. Pack Sizes: 25ml. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| (2R,4R)-2,4-dimethylheptan-1-ol | (2R,4R)-2,4-dimethylheptan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r,4r)-2,4-dimethylheptan-1-ol, 18450-73-2, AC1L3E3U, AC1Q77RH, CTK4D8752, KST-1A2318, EINECS 242-335-7, AR-1A3018, AG-E-34019, (R,R)-(+)-2,4-Dimethylheptan-1-ol, 1-Heptanol,2,4-dimethyl-, (2R,4R)-, 1-Heptanol,2,4-dimethyl-, (R,R)-(+)- (8CI); 1-Heptanol, 2,4-dimethyl-, [R-(R*,R*)]-;(2R,4R)-2,4-Dimethyl-1-heptanol. Product Category: Heterocyclic Organic Compound. CAS No. 18450-73-2. Molecular formula: C9H20O. Mole weight: 144.255 g/mol. Purity: 0.96. IUPACName: (2R,4R)-2,4-dimethylheptan-1-ol. Density: 0.822g/cm³. Product ID: ACM18450732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-Octanol | 3-Methyl-3-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylethylmethylcarbinol, 3-Octanol, 3-methyl-, 2-Ethyl-2-heptanol, 3-Methyloctan-3-ol, 3-METHYL-3-OCTANOL, Aprol 161, NSC903, NSC 903, 533890_ALDRICH, EINECS 226-276-4, MolPort-003-913-302, CID21432, BRN 1733747, AI3-24904, LS-98021, ST5410366, 4-01-00-01807 (Beilstein Handbook Reference), 5340-36-3, 138051-58-8. Product Category: Alcohols. CAS No. 5340-36-3. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-3-ol. Canonical SMILES: CCCCCC(C)(CC)O. Density: 0.825g/cm³. ECNumber: 226-276-4. Product ID: ACM5340363. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Nitro-benzoylamino)-acetic acid | (3-Nitro-benzoylamino)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitro-hippursaeure; 3-Nitro-benzaminoessigsaeure; 3-Nitro-4-heptanol; N-(3-Nitro-benzoyl)-glycin; 3-nitrohippuric acid; 3-nitro-heptan-4-ol; 4-Heptanol,3-nitro; 3-nitro-benzoyl glycine; N-(3-Nitrobenzoyl)glycine. Product Category: Heterocyclic Organic Compound. CAS No. 617-10-7. Molecular formula: C9H8N2O5. Mole weight: 224.17. Purity: 0.96. IUPACName: 2-[(3-nitrobenzoyl)amino]acetic acid. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCC(=O)O. Product ID: ACM617107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nonafluorobutyl-2-iodopropanol | 3-Nonafluorobutyl-2-iodopropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IODO-1H,1H,2H,3H,3H-NONAFLUOROHEPTAN-1-OL;3-NONAFLUOROBUTYL-2-IODOPROPANOL;3-PERFLUOROBUTYL-2-IODOPROPANOL;1-Heptanol, 4,4,5,5,6,6,7,7,7-nonafluoro-2-iodo-;3-Nonafluorobutyl-2-iodopropanol 97%;3-Nonafluorobutyl-2-iodopropanol97%. Product Category: Heterocyclic Organic Compound. CAS No. 80233-96-1. Molecular formula: C7H6F9IO. Mole weight: 404.01. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,7-nonafluoro-2-iodoheptan-1-ol. Canonical SMILES: C(C(CO)I)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F. Density: 1.972. Product ID: ACM80233961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Synonyms: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. Grades: 95%. CAS No. 14502-76-2. Molecular formula: C6H15Br2N. Mole weight: 261.0. |  |
| Alcohol C-7 | Alcohol C-7 (Heptanol). CAS No. 111-70-6. FEMA No. 2548. Kosher: Y. VIGON Item # 501132. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Betacetylmethadol hydrochloride | Betacetylmethadol hydrochloride. Group: Biochemicals. Alternative Names: (3S,6R)-(-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester) hydrochloride; (a-S)-b-[(2R)-2-(Dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester) hydrochloride; b-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane hydrochloride. Grades: Highly Purified. CAS No. 61443-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H32ClNO2. US Biological Life Sciences. | Worldwide |
| Dimetol | Dimetol (Dimethyl 2,6 Heptanol). CAS No. 13254-34-7. VIGON Item # 500117. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Eupenifeldin | Ekoenifelden is a bis-heptanol (Bistropolone) compound produced by Eupenicillum brefeldianum. It is cytotoxic to HCT-116 cell line (IC50 = 0.005 μg/mL), and has anti-tumor effect on P388 leukemia model. Synonyms: (6aR*,8E,11aS*,18aR*,19R*,20aR*)-6a,7,10,11,11a,18a,19,20,20a,21-Decahydro-4,16,19-trihydroxy-1,6a,10,13,18a-hexamethyl-3H-dicyclohepta(e,e')cycloundeca(1,2-b:5,6-b')dipyran-3,15(12H)-dione. CAS No. 151803-45-1. Molecular formula: C33H40O7. Mole weight: 548.66. | |
| Heptaminol Hydrochloride | Heptaminol Hydrochloride is an amino alcohol which is classified as a vasoconstrictor used in the treatment of low blood pressure, particularly orthostatic hypotension. Uses: A vasoconstrictor. Synonyms: 6-Amino-2-methyl-2-heptanol hydrochloride; Cardiosintol. Grades: ≥95%. CAS No. 543-15-7. Molecular formula: C8H19NO. Mole weight: 181.7. | |
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