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| Product | Description | |
|---|---|---|
| 1,3-Difluoro-5-pentylbenzene | 1,3-Difluoro-5-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1,3-Difluoro-5-pentylbenzene. CAS No. 121219-25-8. Product ID: 1,3-difluoro-5-pentylbenzene. Molecular formula: 184.23g/mol. Mole weight: C11H14F2. CCCCCC1=CC(=CC(=C1)F)F. InChI=1S/C11H14F2/c1-2-3-4-5-9-6-10 (12)8-11 (13)7-9/h6-8H, 2-5H2, 1H3. YDJZPOPHPSWRQV-UHFFFAOYSA-N. 99%. |  |
| 1,3-Diheptyl-5-pentylbenzene | 1,3-Diheptyl-5-pentylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3-Diheptyl-5-pentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H44, Molecular Weight: 344.62. US Biological Life Sciences. |  Worldwide |
| 1,4-Bis-(N-octyloxy)-2,5-di-tert-pentylbenzene | 1,4-Bis-(N-octyloxy)-2,5-di-tert-pentylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(N-OCTYLOXY)-2,5-DI-TERT-PENTYLBENZENE;1,4-BIS(N-OCTYLOXY)-2,5-DI-T-PENTYLBENZENE;1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-benzen;1,4-bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene;1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-Benzene;1,4-D. Product Category: Heterocyclic Organic Compound. CAS No. 70544-46-6. Molecular formula: C32H58O2. Mole weight: 474.8. Purity: 97.0%(HPLC). Product ID: ACM70544466. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene | 1-(4-Methoxyphenyl)ethynyl-4-N-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1-(4-Methoxyphenyl)ethynyl-4-n-pentylbenzene; 1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene; 1-(4-Methoxyphenyl)-2-(4-n-propylphenyl)acetylene. CAS No. 39969-28-3. Product ID: 1-methoxy-4-[2-(4-pentylphenyl)ethynyl]benzene. Molecular formula: 278.4g/mol. Mole weight: C20H22O. CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC. InChI=1S / C20H22O / c1-3-4-5-6-17-7-9-18 (10-8-17) 11-12-19-13-15-20 (21-2) 16-14-19 / h7-10, 13-16H, 3-6H2, 1-2H3. ULPSMBQBIIZGAI-UHFFFAOYSA-N. 98%. | |
| 1-Ethynyl-4-pentylbenzene | 1-Ethynyl-4-pentylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 79887-10-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Ethynyl-4-pentylbenzene | 1-Ethynyl-4-pentylbenzene. Group: Liquid crystal (lc) building blocks. Alternative Names: 1-Ethynyl-4-pentylbenzene, 79887-10-8, 4-Pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 4-n-Pentylphenylacetylene, 4-(Pent-1-yl)phenylacetylene, 4-Amylphenylacetylene, ACMC-209pid, AC1MCQ05, P-ETHYNYLPENTYLBENZENE, KSC491I8P, 457477_ALDRICH, CTK3J1487, MolPort-001-761-974, 1-Ethynyl-4-(pent-1-yl)benzene, ANW-37331, SBB088694, AKOS005146091, AG-H-20192, OR21955. CAS No. 79887-10-8. Product ID: 1-ethynyl-4-pentylbenzene. Molecular formula: 172.27. Mole weight: C13H16. CCCCCC1=CC=C(C=C1)C#C. APGNXGIUUTWIRE-UHFFFAOYSA-N. >97.0%(GC). | |
| 1-Heptyl-3-hexyl-5-pentylbenzene | 1-Heptyl-3-hexyl-5-pentylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1-Heptyl-3-hexyl-5-pentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor α. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H42, Molecular Weight: 330.59. US Biological Life Sciences. | Worldwide |
| 1-Pentylbenzene | 1-Pentylbenzene. Group: Biochemicals. Alternative Names: 1-Phenyl-n-pentane; 1-Phenylpentane; Amylbenzene; NSC 73982; ; Pentylbenzene; n-Amylbenzene; n-Pentylbenzene. Grades: Highly Purified. CAS No. 538-68-1. Pack Sizes: 1g. Molecular Formula: C11H16, Molecular Weight: 148.24. US Biological Life Sciences. | Worldwide |
| 4-Pentylbenzeneboronic acid | 4-Pentylbenzeneboronic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: P-PENTYLPHENYLBORONIC ACID; 4-N-PENTYLBENZENEBORONIC ACID; 4-N-PENTYLPHENYLBORONIC ACID; 4-PENTYLBENZENEBORONIC ACID; AKOS BRN-0130; 4-n-Amylbenzeneboronic acid~4-n-Pentylphenylboronic acid; 4-N-Pentylphenylboronic; 4-n-amylbenzeneboronic acid. CAS No. 121219-12-3. Product ID: (4-pentylphenyl)boronic acid. Molecular formula: 192.06g/mol. Mole weight: C11H17BO2. B(C1=CC=C(C=C1)CCCCC)(O)O. InChI=1S / C11H17BO2 / c1-2-3-4-5-10-6-8-11 (9-7-10) 12 (13) 14 / h6-9, 13-14H, 2-5H2, 1H3. UZRMPSOGFATLJE-UHFFFAOYSA-N. 98%. | |
| m-Di-tert-pentylbenzene | m-Di-tert-pentylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3-bis(1,1-dimethylpropyl)-, 1,3-bis(2-methylbutan-2-yl)benzene, 3370-27-2, EINECS 222-145-0, m-Di-tert-amylbenzene, m-Di-tert-pentylbenzene, AC1L2RWL, AC1Q1HHZ, CTK4H1096, AR-1H8257, AG-J-78999, Benzene,m-di-tert-pentyl- (7CI,8CI), Benzene,1,3-bis(1,1-dimethylpropyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 3370-27-2. Molecular formula: C16H26. Mole weight: 218.378 g/mol. Purity: 0.96. IUPACName: 1,3-bis(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC(=CC=C1)C(C)(C)CC. ECNumber: 222-145-0. Product ID: ACM3370272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Di-tert-amylhydroquinone | DryPowder. Group: Plastic additives. Alternative Names: 2,5-Di-tert-pentylbenzene-1,4-diol. CAS No. 79-74-3. Product ID: 2,5-Bis(2-methylbutan-2-yl)benzene-1,4-diol. Molecular formula: 250.38. Mole weight: C16H26O2. CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O. InChI=1S/C16H26O2/c1-7-15(3, 4)11-9-14(18)12(10-13(11)17)16(5, 6)8-2/h9-10, 17-18H, 7-8H2, 1-6H3. CZNRFEXEPBITDS-UHFFFAOYSA-N. | |
| 2-Phenylpentane | 2-Phenylpentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-PENTYLBENZENE;SEC-AMYLBENZENE;(1-METHYLBUTYL)BENZENE;2-PHENYLPENTANE;(1-Methybutyl)benzene;1-Methyl-1-Phenylbutane;1-Methyl-n-butylbenzene;1-Phenyl-1-methylbutane. Appearance: Colourless liquid. CAS No. 2719-52-0. Molecular formula: C11H16. Mole weight: 148.24. Purity: tech. 85%. IUPACName: pentan-2-ylbenzene. Canonical SMILES: CCCC(C)C1=CC=CC=C1. Density: 0.86. ECNumber: 220-324-8. Product ID: ACM2719520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 4-Pentylbromobenzene | 4-Pentylbromobenzene. Group: Liquid crystal (lc) building blocks. CAS No. 51554-95-1. Product ID: 1-bromo-4-pentylbenzene. Molecular formula: 227.14g/mol. Mole weight: C11H15Br. CCCCCC1=CC=C(C=C1)Br. InChI=1S / C11H15Br / c1-2-3-4-5-10-6-8-11 (12) 9-7-10 / h6-9H, 2-5H2, 1H3. SGCJPYYTVBHQGE-UHFFFAOYSA-N. | |
| 4-Pentylphenylacetylene | 4-Pentylphenylacetylene. Group: Liquid crystal (lc) materials. CAS No. 79887-10-8. Product ID: 1-ethynyl-4-pentylbenzene. Molecular formula: 172.27g/mol. Mole weight: C13H16. CCCCCC1=CC=C(C=C1)C#C. InChI=1S / C13H16 / c1-3-5-6-7-13-10-8-12 (4-2) 9-11-13 / h2, 8-11H, 3, 5-7H2, 1H3. APGNXGIUUTWIRE-UHFFFAOYSA-N. | |
| Olivetol | A precursor in various syntheses of tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 3,5-Dihydroxyamylbenzene; 5-n-Amylresorcinol; 5-n-Pentylresorcinol; 1,3-Dihydroxy-5-pentylbenzene; 5-Pentyl-1,3-benzenediol. Grades: Highly Purified. CAS No. 500-66-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Olivetol-d9 | A precursor in various syntheses of labeled tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 3,5-Dihydroxyamylbenzene-d9; 5-n-Amylresorcinol-d9; 5-n-Pentylresorcinol-d9; 1,3-Dihydroxy-5-pentylbenzene-d9; 5-Pentyl-1,3-benzenediol-d9. Grades: Highly Purified. CAS No. 137125-92-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Olivetol dimethyl ether | Olivetol dimethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethoxy-5-pentyl-benzene; 1,3-Dimethoxy-5-pentylbenzene; 3,5-Dimethoxyamylbenzene; 5-Pentylresorcinol Dimethyl Ether; Di-O-methylolivetol. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 22976-40-5. Molecular formula: C13H20O2. Mole weight: 208.3. Purity: 0.96. IUPACName: 1,3-dimethoxy-5-pentylbenzene. Canonical SMILES: CCCCCC1=CC(=CC(=C1)OC)OC. Product ID: ACM22976405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Olivetol Dimethyl Ether | An intermediate in various syntheses of tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 1,3-Dimethoxy-5-pentyl-benzene; 1,3-Dimethoxy-5-pentylbenzene; 3,5-Dimethoxyamylbenzene; 5-Pentylresorcinol Dimethyl Ether; Di-O-methylolivetol. Grades: Highly Purified. CAS No. 22976-40-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Olivetol Dimethyl Ether-d9 | An intermediate in various syntheses of labeled tetrahydrocannabinol. Group: Biochemicals. Alternative Names: 1,3-Dimethoxy-5-pentyl-benzene-d9; 1,3-Dimethoxy-5-pentylbenzene-d9; 3,5-Dimethoxyamylbenzene-d9; 5-Pentylresorcinol Dimethyl Ether-d9; Di-O-methylolivetol-d9. Grades: Highly Purified. CAS No. 137125-91-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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