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| Product | Description | |
|---|---|---|
| Hexyl Benzoate | Hexyl Benzoate. CAS No. 6789-88-4. FEMA No. 3691. Kosher: Y. VIGON Item # 500734. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 1-Methylheptyl(S)-4-[4-(hexyloxy)benzoyl]benzoate | 1-Methylheptyl(S)-4-[4-(hexyloxy)benzoyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-653-8, CID6455081, 1-Methylheptyl (S)-4-(4-(hexyloxy)benzoyl)benzoate, 65242-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 65242-72-0. Molecular formula: C28H38O4. Mole weight: 438.598920 [g/mol]. Purity: 0.96. IUPACName: [(2S)-octan-2-yl] 4-(4-hexoxybenzoyl)benzoate. Canonical SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCC. ECNumber: 265-653-8. Product ID: ACM65242720. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) (CAS# 125248-71-7 ) is a useful research chemical. Synonyms: RM82; C6M; RM82; C6M; 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene; 1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Grades: 98 %. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. |  |
| 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate) | 2-Methyl-1,4-phenylene bis(4-((6-(acryloyloxy)hexyl)oxy)benzoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS-[4-(6-ACRYLOYLOXYHEXYLOXY)BENZOYLOXY]-2-METHYLBENZENE. Appearance: White powder. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.76. Purity: 0.97. Product ID: ACM125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate] | 2-Methyl-1,4-phenylene Bis[4-[[6-(acryloyloxy)hexyl]oxy]benzoate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis-[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 125248-71-7. Molecular formula: C39H44O10. Mole weight: 672.77 g/mol. Purity: 95.0%(HPLC)(qNMR). Product ID: ACM-MO-125248717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate is a photostable UV-A absorber. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHHB. CAS No. 302776-68-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-109656. |  |
| Diethylamino hydroxybenzoyl hexyl benzoate | Diethylamino hydroxybenzoyl hexyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate;Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, hexyl ester. Appearance: Powder. CAS No. 302776-68-7. Molecular formula: C24H31NO4. Mole weight: 397.51. Purity: 0.98. Product ID: ACM302776687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate | analytical standard. Group: Uv blockers. |  |
| Hexyl-d13 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate | analytical standard. Group: Uv blockers. | |
| (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate | (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (R)-2-Octyl Ester. CAS No. 133676-09-2. Product ID: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.61. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m1/s1. PLGPDUBTEHIWRH-JOCHJYFZSA-N. >98.0%(GC). |  |
| (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, ≥98% | (R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 133676-09-2. Product ID: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.6g/mol. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m1/s1. PLGPDUBTEHIWRH-JOCHJYFZSA-N. | |
| (S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate | (S)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. CAS No. 87321-20-8. Product ID: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate. Molecular formula: 454.61. Mole weight: C28H38O5. CCCCCCC (C)OC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OCCCCCC. InChI=1S/C28H38O5/c1-4-6-8-10-12-22 (3)32-27 (29)23-15-19-26 (20-16-23)33-28 (30)24-13-17-25 (18-14-24)31-21-11-9-7-5-2/h13-20, 22H, 4-12, 21H2, 1-3H3/t22-/m0/s1. PLGPDUBTEHIWRH-QFIPXVFZSA-N. >98.0%(GC). | |
| Sodium 2-[3-(hexyloxy)-2-hydroxypropoxy]benzoate | Sodium 2-[3-(hexyloxy)-2-hydroxypropoxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Droctil, Exiproben sodium, Exiproben sodium salt, DCH 21, C16H23O5.Na, EINECS 222-454-0, CID18994, X 40, LS-37520, Sodium 2-(3-(hexyloxy)-2-hydroxypropoxy)benzoate, 3-Hexoxy-1-(2-carboxyphenoxy)-propanol-(2) sodium salt, o-(3-(Hexyloxy)-2-hydroxypropoxy)benzoic acid monosodium salt, BENZOIC ACID, o-(3-(HEXYLOXY)-2-HYDROXYPROPOXY)-, MONOSODIUM SALT, 3478-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 3478-44-2. Molecular formula: C16H24O5Na. Mole weight: 318.340590 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(3-hexoxy-2-hydroxypropoxy)benzoate. Canonical SMILES: CCCCCCOCC(COC1=CC=CC=C1C(=O)[O-])O.[Na+]. ECNumber: 222-454-0. Product ID: ACM3478442. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSA 10 | GSA 10 is a quinolinecarboxamide derivative that acts as a Smoothened/Smo receptor agonist (EC50 = 1.2 μM). GSA 10 can promote differentiation of multipotent mesenchymal progenitor cells into osteoblasts. Uses: Smoothened (smo) receptor agonist. Synonyms: GSA-10; propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate. Grades: >98%. CAS No. 300833-95-8. Molecular formula: C26H30N2O5. Mole weight: 450.53. | |
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