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| Product | Description | |
|---|---|---|
| 4-(Heptyloxy)benzoic acid | 98%. Group: Liquid crystals. |  |
| 4-Heptyloxybenzoic acid | White powder, 98%. CAS No. 15872-42-1. Pack Sizes: 50g, 250g. Product ID: FR-0805. M.P. 91 (S), 99 (N), 146 (I). Mole weight: 236.31. |  Frinton Laboratories |
| 4-Heptyloxy-benzylamine | 4-Heptyloxy-benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HEPTYLOXY-BENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 4950-92-9. Molecular formula: C14H23NO. Mole weight: 221.34. Product ID: ACM4950929. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Heptyloxybenzylidene 4-heptylaniline | 7O.7, liquid crystal, 98%. CAS No. 39777-22-5. Pack Sizes: 1g, 5g. Product ID: FR-1213. M.P. 33 S, 83 N, 84 I. Mole weight: 393.62. | Frinton Laboratories |
| 4-Heptyloxyphenol | 4-Heptyloxyphenol. Group: Liquid crystal (lc) building blocks. CAS No. 13037-86-0. Product ID: 4-heptoxyphenol. Molecular formula: 208.3g/mol. Mole weight: C13H20O2. CCCCCCCOC1=CC=C(C=C1)O. InChI=1S / C13H20O2 / c1-2-3-4-5-6-11-15-13-9-7-12 (14) 8-10-13 / h7-10, 14H, 2-6, 11H2, 1H3. HZBABTUFXQLADL-UHFFFAOYSA-N. >99 %. |  |
| 4-(Heptyloxy)phenol | AC 45594 is a selective inverse agonist at the orphan nuclear receptor steroidogenic factor-1 (SF-1) (IC50 = 50 - 100 nM) that increases the secretion of progesterone and oxytocin and the expression of oxytocin precursor (NP-I/OT) mRNA in luteal cells. Synonyms: 4-heptoxyphenol. Grade: > 98 %. CAS No. 13037-86-0. Molecular formula: C13H20O2. Mole weight: 208.30. |  |
| 4-Heptylpyridine | 4-Heptylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40089-90-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H19N. US Biological Life Sciences. |  Worldwide |
| 4-Hexadecylaniline | 4-Hexadecylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 79098-13-8. Molecular formula: C22H39N. Mole weight: 317.55. Product ID: ACM79098138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hexafluoro-2-hydroxyisopropyl)-benzyl bromide | 4-(Hexafluoro-2-hydroxyisopropyl)-benzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;4-(Hexafluoro-2-hydroxyisopropyl)benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 202134-57-4. Molecular formula: C10H7BrF6O. Product ID: ACM202134574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexanoylresorcinol | 4-Hexanoylresorcinol. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 3144-54-5. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM3144545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexen-1-ol,predominantly trans | 4-Hexen-1-ol,predominantly trans. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 928-92-7. Molecular formula: C6H12O. Mole weight: 100.16. Product ID: ACM928927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexoxy-3-methoxyaniline | 4-Hexoxy-3-methoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Hexyloxy)-m-anisidine, M & B 5313, m-ANISIDINE, 4-(HEXYLOXY)-, BRN 2806814, AC1L1CQP, 4-hexoxy-3-methoxyaniline, AKOS011389921, LS-20151, 15382-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 15382-62-4. Molecular formula: C13H21NO2. Mole weight: 223.311 g/mol. Purity: 0.96. IUPACName: 4-hexoxy-3-methoxyaniline. Canonical SMILES: CCCCCCOC1=C(C=C(C=C1)N)OC. Density: 1.004g/cm³. Product ID: ACM15382624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Organic field effect transistor (ofet) materials. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation). Group: Electronic materials. CAS No. 1172135-81-7. Product ID: 2-(4-hexylphenyl)-5-[4-(5-phenylthiophen-2-yl)phenyl]thiophene. Molecular formula: 478.7g/mol. Mole weight: C32H30S2. CCCCCCC1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)C4=CC=C (S4)C5=CC=CC=C5. InChI=1S / C32H30S2 / c1-2-3-4-6-9-24-12-14-26 (15-13-24) 30-22-23-32 (34-30) 28-18-16-27 (17-19-28) 31-21-20-29 (33-31) 25-10-7-5-8-11-25 / h5, 7-8, 10-23H, 2-4, 6, 9H2, 1H3. SMVIUYXTRPAAAV-UHFFFAOYSA-N. | |
| 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. CAS No. 883742-29-8. Product ID: 2-(4-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.3g/mol. Mole weight: C16H27BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CCCCCC. InChI=1S / C16H27BO2S / c1-6-7-8-9-10-13-11-14 (20-12-13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3. QEFQFMZHWUCJOA-UHFFFAOYSA-N. | |
| 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl | 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. Product Category: Organic & Printed Electronics. CAS No. 110499-97-3. Molecular formula: C27H29NS. Mole weight: 399.59. Purity: 0.96. IUPACName: 1-hexyl-4-[4-[2-(4-isothiocyanatophenyl)ethyl]phenyl]benzene. Canonical SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)N=C=S. Density: 1.01g/cm³. Product ID: ACM110499973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hexyl-4'-[2-(4-isothiocyanatophenyl)ethyl]-1,1'-biphenyl. | |
| 4-Hexyl-4?-[2-(4-isothiocyanatophenyl)ethyl]-1,1?-biphenyl | 99%. Group: Liquid crystals. | |
| 4-Hexyl-4-biphenylcarbonitrile | 4-Hexyl-4-biphenylcarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenyl, 4-cyano-4-hexyl-;1'-Biphenyl)-4-carbonitrile,4'-hexyl-(1;1'-biphenyl]-4-carbonitrile,4'-hexyl-[;4-Hexyl[1,1-biphenyl]-4-carbonitrile;4-n-hexyl-4'-cyanobiphenyl;K18;RO-CM-5118;TIMTEC-BB SBB008608. Product Category: Organic & Printed Electronics. CAS No. 41122-70-7. Molecular formula: C19H21N. Mole weight: 263.38. Purity: 0.96. IUPACName: 4-(4-hexylphenyl)benzonitrile. Canonical SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Density: 1.02g/cm³. ECNumber: 255-228-5. Product ID: ACM41122707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4?-Hexyl-4-biphenylcarbonitrile | liquid crystal (nematic), 98%. Group: Liquid crystals. | |
| 4'-Hexyl-4-biphenylcarbonitrile | Milky-white thick liquid. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 41122-70-7. Product ID: 4-(4-hexylphenyl)benzonitrile. Molecular formula: 263.4g/mol. Mole weight: C19H21N. CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21N / c1-2-3-4-5-6-16-7-11-18 (12-8-16) 19-13-9-17 (15-20) 10-14-19 / h7-14H, 2-6H2, 1H3. VADSDVGLFDVIMG-UHFFFAOYSA-N. | |
| 4'-Hexylacetophenone | 4'-Hexylacetophenone. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 37592-72-6. Product ID: 1-(4-hexylphenyl)ethanone. Molecular formula: 204.31g/mol. Mole weight: C14H20O. CCCCCCC1=CC=C(C=C1)C(=O)C. InChI=1S / C14H20O / c1-3-4-5-6-7-13-8-10-14 (11-9-13) 12 (2) 15 / h8-11H, 3-7H2, 1-2H3. WWBVHJKFJZBRSO-UHFFFAOYSA-N. | |
| 4'-Hexylacetophenone | Clear liquid. CAS No. 37592-72-6. Pack Sizes: 5g. Product ID: FR-1188. B.P. 130-135/2 mm. Mole weight: 204.31. | Frinton Laboratories |
| 4-Hexylaniline | 4-Hexylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 33228-45-4. Product ID: 4-hexylaniline. Molecular formula: 177.29. Mole weight: C12H19N. CCCCCCC1=CC=C(C=C1)N. InChI=1S / C12H19N / c1-2-3-4-5-6-11-7-9-12 (13) 10-8-11 / h7-10H, 2-6, 13H2, 1H3. OVEMTTZEBOCJDV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Hexyl aniline | 4-Hexyl aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33228-45-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H19N. US Biological Life Sciences. | Worldwide |
| 4-Hexylbenzoic acid | liquid crystal, 99%. Group: Liquid crystals. | |
| 4-Hexylbenzoic acid | White crystalline, 99%. CAS No. 21643-38-9. Pack Sizes: 5g, 25g. Product ID: FR-2462. M.P. 97 (N), 114.5 (I). Mole weight: 206.29. | Frinton Laboratories |
| 4-Hexylbenzoic Acid | 4-Hexylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: p -n -Hexylbenzoic acid,p -Hexylbenzoic acid. CAS No. 21643-38-9. Product ID: 4-hexylbenzoic acid. Molecular formula: 206.29. Mole weight: C13H18O2. InChI=1S / C13H18O2 / c1-2-3-4-5-6-11-7-9-12 (10-8-11) 13 (14) 15 / h7-10H, 2-6H2, 1H3, (H, 14, 15). CPEPWESLFZVUEP-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-Hexyloxolan-2-one | 4-Hexyloxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-Furanone, 4-hexyldihydro-, 63450-32-8, EINECS 264-169-4, 4-hexyloxolan-2-one, AC1L3BRF, AC1Q6HNV, SureCN664978, 4-hexyldihydrofuran-2(3H)-one, CTK2F7706, AR-1C7313. Product Category: Heterocyclic Organic Compound. CAS No. 63450-32-8. Molecular formula: C10H18O2. Mole weight: 170.249 g/mol. Purity: 0.96. IUPACName: 4-hexyloxolan-2-one. Canonical SMILES: CCCCCCC1CC(=O)OC1. Density: 0.946g/cm³. ECNumber: 264-169-4. Product ID: ACM63450328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexyloxy-[1, 1'-biphenyl]-4'-carbonitrile | 4-Hexyloxy-[1, 1'-biphenyl]-4'-carbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41424-11-7. Product ID: 4-(4-hexoxyphenyl)benzonitrile. Molecular formula: 279.4g/mol. Mole weight: C19H21NO. CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21NO / c1-2-3-4-5-14-21-19-12-10-18 (11-13-19) 17-8-6-16 (15-20) 7-9-17 / h6-13H, 2-5, 14H2, 1H3. YUYXUPYNSOFWFV-UHFFFAOYSA-N. | |
| 4-(Hexyloxy)-3-iodobenzoic acid | 4-(Hexyloxy)-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(hexyloxy)-3-iodobenzoic acid, 1131614-78-2, 4-hexoxy-3-iodobenzoic acid, 4-hexoxy-3-iodanyl-benzoic acid, CTK8E2170, SBB067999, AKOS015843142, AK133774, KB-145206, FT-0657184, A802920, I14-5414. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-78-2. Molecular formula: C13H17IO3. Mole weight: 348.176750 [g/mol]. Purity: 0.96. IUPACName: 4-hexoxy-3-iodobenzoic acid. Canonical SMILES: CCCCCCOC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM1131614782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hexyloxy)-4-biphenylcarbonitrile | 4-(Hexyloxy)-4-biphenylcarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(HEXYLOXY)-4-BIPHENYLCARBONITRILE;4-CYANO-4-HEXYLOXYBIPHENYL;4-(4-N-HEXYLOXYPHENYL)BENZONITRILE;AKOS BAR-2144;6OCB;1'-biphenyl)-4-carbonitrile,4'-(hexyloxy)-(;1'-biphenyl]-4-carbonitrile,4'-(hexyloxy)-[;4-(4-hexyloxyphenyl)benzonitrile. Product Category: Organic & Printed Electronics. CAS No. 41424-11-7. Molecular formula: C19H21NO. Mole weight: 279.38. Product ID: ACM41424117. Alfa Chemistry ISO 9001:2015 Certified. Categories: [1,1'-Biphenyl]-4-carbonitrile. | |
| 4?-(Hexyloxy)-4-biphenylcarbonitrile | liquid crystal (nematic), 96%. Group: Liquid crystals. | |
| 4'-(Hexyloxy)-4-biphenylcarbonitrile | 4'-(Hexyloxy)-4-biphenylcarbonitrile. Group: Liquid crystal (lc) materials. CAS No. 41424-11-7. Product ID: 4-(4-hexoxyphenyl)benzonitrile. Molecular formula: 279.4g/mol. Mole weight: C19H21NO. CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S / C19H21NO / c1-2-3-4-5-14-21-19-12-10-18 (11-13-19) 17-8-6-16 (15-20) 7-9-17 / h6-13H, 2-5, 14H2, 1H3. YUYXUPYNSOFWFV-UHFFFAOYSA-N. | |
| 4-(Hexyloxy)-4'-biphenylcarboxylic acid | 4-(Hexyloxy)-4'-biphenylcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(Hexyloxy)-[1,1'-biphenyl]-4-carboxylic acid;4-n-Hexyloxybiphenyl-4'-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 59748-16-2. Molecular formula: C19H22O3. Mole weight: 298.38. Purity: 97.0%(HPLC). IUPACName: 4-(4-hexoxyphenyl)benzoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O. Product ID: ACM59748162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Hexyloxy)aniline | 4-(Hexyloxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-Hexyloxyaniline; 4-N-Hexyloxyaniline. Product Category: Amines. Appearance: White to brown solid. CAS No. 39905-57-2. Molecular formula: C12H19NO. Mole weight: 193.28. Purity: 0.98. Product ID: ACM39905572-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexyloxybenzaldehyde | 4-Hexyloxybenzaldehyde. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexoxybenzaldehyde, 4-(Hexyloxy)benzaldehyde, 4-Hexyloxybenzaldehyde, p-Hexyloxybenzaldehyde, 4-hexoxy-benzaldehyde, p-(Hexyloxy)benzaldehyde, Benzaldehyde, 4-(hexyloxy)-, Benzaldehyde, p-(hexyloxy)-, 449067_ALDRICH, ALBB-001163, EINECS 227-251-0, NSC508752, SBB008001, ZINC01603199, FR-0729, NSC 508752, 5736-94-7. CAS No. 5736-94-7. Product ID: 4-hexoxybenzaldehyde. Molecular formula: 206.2808. Mole weight: C13< / sub>H18< / sub>O2< / sub>. CCCCCCOC1=CC=C(C=C1)C=O. GWXUVWKBVROFDM-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(Hexyloxy)Benzoic Acid | 4-(Hexyloxy)Benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: P-Hexoylbenzoic Acid. CAS No. 1142-39-8. Product ID: 4-hexoxybenzoic acid. Molecular formula: 222.28. Mole weight: C13H18O3. CCCCCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C13H18O3 / c1-2-3-4-5-10-16-12-8-6-11 (7-9-12) 13 (14) 15 / h6-9H, 2-5, 10H2, 1H3, (H, 14, 15). HBQUXMZZODHFMJ-UHFFFAOYSA-N. 95%+. | |
| 4'-Hexyloxybenzylidene-4-cyanoaniline | 4'-Hexyloxybenzylidene-4-cyanoaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-[(4-hexoxybenzylidene)amino]benzonitrile. CAS No. 35280-78-5. Product ID: 4-[ (4-hexoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 306.41. Mole weight: C20H22N2O. CCCCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C#N. InChI=1S / C20H22N2O / c1-2-3-4-5-14-23-20-12-8-18 (9-13-20) 16-22-19-10-6-17 (15-21) 7-11-19 / h6-13, 16H, 2-5, 14H2, 1H3. YABQOLANVLHEPV-UHFFFAOYSA-N. 98%+. | |
| 4-(Hexyloxy)phenyl 4-Butylbenzoate | 4-(Hexyloxy)phenyl 4-Butylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester. CAS No. 38454-28-3. Product ID: (4-hexoxyphenyl) 4-butylbenzoate. Molecular formula: 354.48. Mole weight: C23H30O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C23H30O3 / c1-3-5-7-8-18-25-21-14-16-22 (17-15-21) 26-23 (24) 20-12-10-19 (11-13-20) 9-6-4-2 / h10-17H, 3-9, 18H2, 1-2H3. QZYDWVAYBOXUCW-UHFFFAOYSA-N. 97%+. | |
| 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97% | 4-(Hexyloxy)phenyl 4-Butylbenzoate, 97%. Group: Liquid crystal (lc) materials. CAS No. 38454-28-3. Product ID: (4-hexoxyphenyl) 4-butylbenzoate. Molecular formula: 354.5g/mol. Mole weight: C23H30O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCC. InChI=1S / C23H30O3 / c1-3-5-7-8-18-25-21-14-16-22 (17-15-21) 26-23 (24) 20-12-10-19 (11-13-20) 9-6-4-2 / h10-17H, 3-9, 18H2, 1-2H3. QZYDWVAYBOXUCW-UHFFFAOYSA-N. | |
| 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate | 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hexyloxyphenyl 4-butylcyclohexanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 67679-60-1. Molecular formula: C23H36O3. Product ID: ACM67679601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate | 4-Hexyloxyphenyl 4-Pentylbenzoate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester. CAS No. 50802-52-3. Product ID: (4-hexoxyphenyl) 4-pentylbenzoate. Molecular formula: 368.52. Mole weight: C24H32O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C24H32O3 / c1-3-5-7-9-19-26-22-15-17-23 (18-16-22) 27-24 (25) 21-13-11-20 (12-14-21) 10-8-6-4-2 / h11-18H, 3-10, 19H2, 1-2H3. QOSDDNTYRMLJLY-UHFFFAOYSA-N. >99.0%(GC). | |
| 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99% | 4-Hexyloxyphenyl 4-Pentylbenzoate, ≥99%. Group: Liquid crystal (lc) materials. CAS No. 50802-52-3. Product ID: (4-hexoxyphenyl) 4-pentylbenzoate. Molecular formula: 368.5g/mol. Mole weight: C24H32O3. CCCCCCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCCCC. InChI=1S / C24H32O3 / c1-3-5-7-9-19-26-22-15-17-23 (18-16-22) 27-24 (25) 21-13-11-20 (12-14-21) 10-8-6-4-2 / h11-18H, 3-10, 19H2, 1-2H3. QOSDDNTYRMLJLY-UHFFFAOYSA-N. | |
| 4-Hexyloxyphthalonitrile | 4-Hexyloxyphthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 104949-82-8. Product ID: 4-hexoxybenzene-1,2-dicarbonitrile. Molecular formula: 228.29g/mol. Mole weight: C14H16N2O. CCCCCCOC1=CC(=C(C=C1)C#N)C#N. InChI=1S / C14H16N2O / c1-2-3-4-5-8-17-14-7-6-12 (10-15) 13 (9-14) 11-16 / h6-7, 9H, 2-5, 8H2, 1H3. BMXSATBWGFIAPA-UHFFFAOYSA-N. | |
| 4-Hexylphenol | 4-Hexylphenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-n-Hexylphenol, p-Hexylphenol, Phenol, 4-hexyl-, p-n-Hexylphenol, Phenol, p-hexyl-, 4-HEXYLPHENOL, Diisopropyl azodicarboxylate, CID17132, EINECS 219-501-2, ZINC01577480, TL8002009, EU-0034692, LT03510421, C14465, 2446-69-7. CAS No. 2446-69-7. Product ID: 4-hexylphenol. Molecular formula: 178.27. Mole weight: C8H16ClN. CCCCCCC1=CC=C(C=C1)O. SZWBRVPZWJYIHI-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Hexylpyridine | 4-Hexylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hexylpyridine, EINECS 248-707-5, CID119735, 27876-24-0. Product Category: Heterocyclic Organic Compound. CAS No. 27876-24-0. Molecular formula: C11H17N. Mole weight: 163.25938. Purity: 0.96. IUPACName: 4-hexylpyridine. Canonical SMILES: CCCCCCC1=CC=NC=C1. Density: 0.899g/cm³. ECNumber: 248-707-5. Product ID: ACM27876240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hexylresorcinol | 4-Hexylresorcinol, a phenol derivative, could be commonly used as an antioxidant, vermifuge and food additive. By acting on multiple targets of the melanin synthesis pathway, 4-hexylresorcinol can effectively inhibit melanin synthesis, thus achieving whitening and brightening effect. It is a super powerful antioxidant that effectively removes harmful free radicals from the skin and fights aging and wrinkles caused by free radicals. Uses: 4-hexylresorcinol could be commonly used as antioxidant, vermifuge and food additives. Synonyms: 4-Hexyl-1,3-benzenediol; Resorcinol, 4-hexyl-; 1,3-Dihydroxy-4-hexylbenzene; 1-(2',4'-Dihydroxyphenyl)hexane; 4-(1-Hexyl)resorcinol; 4-Hexyl-1,3-dihydroxybenzene; 4-Hexylresorcine; 4-n-Hexylresorcinol; Adrover; Antascarin; Ascaricid; Ascarinol; Ascaryl; Caprokol; Crystoids; Cystoids Anthelmintic; EverFresh; Gelovermin; Hexylresorcinol; Hidesol; KOM 14; Mycoderm; NSC 1570; Oxana; p-Hexylresorcinol; Prensol; S.T. 37; Sucrets; Synovea HR; Worm-Agen. Grade: >95%. CAS No. 136-77-6. Molecular formula: C12H18O2. Mole weight: 194.27. | |
| 4-Hexylresorcinol | 4-Hexylresorcinol. Group: Biochemicals. Alternative Names: 4- Hexyl-1,3-dihydroxybenzene. Grades: Highly Purified. CAS No. 136-77-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H18O2. US Biological Life Sciences. | Worldwide |
| 4-Hexylresorcinol | analytical standard. Group: Application areas. | |
| 4-Hexylresorcinol | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C12H18O2. CAS No. 136-77-6. Prepack ID 90027693-25g. Molecular Weight 194.27. See USA prepack pricing. |  |
| 4-Hexylthiophene-2-carbonitrile | 4-Hexylthiophene-2-carbonitrile. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1224430-39-0. Product ID: 4-hexylthiophene-2-carbonitrile. Molecular formula: 193.31g/mol. Mole weight: C11H15NS. CCCCCCC1=CSC(=C1)C#N. InChI=1S / C11H15NS / c1-2-3-4-5-6-10-7-11 (8-12) 13-9-10 / h7, 9H, 2-6H2, 1H3. LFLOKABSZNAYLC-UHFFFAOYSA-N. | |
| 4-Hexylthiophene-2-carboxaldehyde | 4-Hexylthiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 222554-30-5. Product ID: 4-hexylthiophene-2-carbaldehyde. Molecular formula: 196.31g/mol. Mole weight: C11H16OS. CCCCCCC1=CSC(=C1)C=O. InChI=1S / C11H16OS / c1-2-3-4-5-6-10-7-11 (8-12) 13-9-10 / h7-9H, 2-6H2, 1H3. XZSDWKHOEIKBDB-UHFFFAOYSA-N. | |
| 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity | 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Mupirocin (m794000) impurity. the rearrangement isomer of mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Synonyms: [2R-[2α(1S*,2S*,3S*),3aβ,6α(E),7β,7aα]]-9-[[4-[2-(1,3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3,2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Monosodium Salt. CAS No. 116182-43-5. Molecular formula: C26H43NaO9. Mole weight: 522.60. | |
| 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro- | 4H-Furo[3,2-b]azepine,5,6,7,8-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6,7,8-TETRAHYDRO-4H-FURO[3,2-B]AZEPINE. Product Category: Heterocyclic Organic Compound. CAS No. 219989-24-9. Molecular formula: C8H11NO. Mole weight: 137.18. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine. Canonical SMILES: C1CCNC2=C(C1)OC=C2. Product ID: ACM219989249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Furo[3,2-b]pyrrole-5-carboxylic acid | 4H-Furo[3,2-b]pyrrole-5-carboxylic acid is a potent and orally active DAAO (DAO) inhibitor. Synonyms: SUN; 5-Carboxyfuro[3,2-b]pyrrole; sun. Grade: ≥95%. CAS No. 67268-37-5. Molecular formula: C7H5NO3. Mole weight: 151.12. | |
| 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester | 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*,2S*,3S*),3aβ,6α(E),7β,7aα]]-9-[[4-[2-(1,3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3,2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl- | 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-1,7-dihydro-4h-imidazo[4,5-d][1,2,3]triazin-4-one, 37805-72-4, NSC158906, AC1L6IP3, AC1Q6IF7, SureCN12636129, CTK4H8841, AR-1H3717, AG-K-67177, NSC-158906, 7-methyl-1H-imidazo[4,5-d]triazin-4-one, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,3,7-dihydro-7-methyl-, 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,1,7-dihydro-7-methyl- (9CI); 7-Methylimidazo[4,5-d]-v-triazin-4-one; NSC 158906. Product Category: Heterocyclic Organic Compound. CAS No. 37805-72-4. Molecular formula: C5H5N5O. Mole weight: 151.1261. Purity: 0.96. IUPACName: 7-methyl-1H-imidazo[4,5-d]triazin-4-one. Canonical SMILES: CN1C=NC2=C1NN=NC2=O. Density: 1.84g/cm³. Product ID: ACM37805724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Indeno[2,1-d]isoxazole(8ci,9ci) | 4H-Indeno[2,1-d]isoxazole(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Indeno[2,1-d]isoxazole(8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 247-33-6. Molecular formula: C10H7NO. Product ID: ACM247336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl- | 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2538-60-5, 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one, 3a,5-dimethyl-2-phenyl-3,3a,7,7a-tetrahydro-4H-indol-4-one, NSC15194, AC1Q6IIE, AC1L5E60, CTK4F5634, AR-1F1525, NSC-15194, AG-J-74953, NSC 15194;, 4H-Indol-4-one,3,3a,7,7a-tetrahydro-3a,5-dimethyl-2-phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2538-60-5. Molecular formula: C16H17NO. Mole weight: 239.3123. Purity: 0.96. IUPACName: 3a,5-dimethyl-2-phenyl-7,7a-dihydro-3H-indol-4-one. Canonical SMILES: CC1=CCC2C(C1=O)(CC(=N2)C3=CC=CC=C3)C. Density: 1.13g/cm³. Product ID: ACM2538605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Octafluoro-1-iodobutane | 4H-Octafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-OCTAFLUORO-1-IODOBUTANE;4H-OCTAFLUORO-1-IODOBUTANE;1,1,2,2,3,3,4,4-OCTAFLUORO-1-IODOBUTANE;Octafluoroiodobutane. Product Category: Heterocyclic Organic Compound. CAS No. 754-73-4. Molecular formula: C4HF8I. Mole weight: 327.94. Product ID: ACM754734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-2,6-dicarboxylic acid | 4H-Pyran-2,6-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23047-07-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H6O5. US Biological Life Sciences. | Worldwide |
| 4H-Pyran-4-One | 4H-Pyran-4-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-PYRAN-4-ONE; pyran-4-one; 4H-Pyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 108-97-4. Molecular formula: C5H4O2. Mole weight: 96.08. Purity: 0.95. IUPACName: pyran-4-one. Canonical SMILES: C1=COC=CC1=O. Density: 1.192 g/cm³. ECNumber: 203-634-8. Product ID: ACM108974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-4-one,3,5-dihydroxy-2-methyl- | 4H-Pyran-4-one,3,5-dihydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyran-4-one, 3,5-dihydroxy-2-methyl-;3,5-DIHYDROXY-2-METHYL-4H-PYRAN-4-ONE;3,5-Dihydroxy-2-methyl-4-pyrone;5-Hydroxymaltol. Product Category: Heterocyclic Organic Compound. CAS No. 1073-96-7. Molecular formula: C6H6O4. Mole weight: 0. Product ID: ACM1073967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9ci) | 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyran-4-one,3-[hydroxy(4-methylphenyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 807362-62-5. Molecular formula: C13H12O3. Product ID: ACM807362625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrano[3,4-d]oxazole-6-carboxylic acid, hexahydro-2-oxo-6-(phenylthio)-4-[(1R,2R)-1,2,3-trihydroxypropyl]-, methyl ester | 4H-Pyrano[3,4-d]oxazole-6-carboxylic acid, hexahydro-2-oxo-6-(phenylthio)-4-[(1R,2R)-1,2,3-trihydroxypropyl]-, methyl ester. CAS No. 1635417-96-7. Molecular formula: C17H21NO8S. Mole weight: 399.42. | |
| 4H-Pyrazol-4-one,3,5-diamino-,oxime(9ci) | 4H-Pyrazol-4-one,3,5-diamino-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrazol-4-one,3,5-diamino-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 262291-80-5. Molecular formula: C3H5N5O. Product ID: ACM262291805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrazolo[3,4-d]pyrimidin-4-ol,5,7a-dihydro-(9ci) | 4H-Pyrazolo[3,4-d]pyrimidin-4-ol,5,7a-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-Pyrazolo[3,4-d]pyrimidin-4-ol, 5,7a-dihydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 748764-60-5. Molecular formula: C5H6N4O. Mole weight: 138.12734. Product ID: ACM748764605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrido[1,2-a]pyrimidin-4-one,2-(chloromethyl)- | 4H-Pyrido[1,2-a]pyrimidin-4-one,2-(chloromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00265961, 16867-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 16867-35-9. Molecular formula: C9H7 Cl N2 O. Mole weight: 194.62. Purity: 0.96. IUPACName: 2-(chloromethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one. Density: 1.36g/cm³. Product ID: ACM16867359. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one. | |
| 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl | 4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,7-dihydro-2-methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89792-11-0, 2-Methyl-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL, 1314922-47-8, AC1NOQIU, SureCN3126517, SureCN3126519, SureCN7851729, CTK8C1463, MolPort-004-758-510, ANW-66717, ZINC06447359, AKOS006335390, AKOS015910076, AB20779, AK-27283, KB-38966, ST51054248, 60621P, A21758. Product Category: Heterocyclic Organic Compound. CAS No. 89792-11-0. Molecular formula: C7H7N3O. Mole weight: 149.14998. Purity: 0.96. IUPACName: 2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1=NC(=O)C2=C(N1)NC=C2. Density: 1.51g/cm³. Product ID: ACM89792110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4H-Pyrrolo[2,3-D]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-c-methyl-b-d-ribofuranosyl)-(9ci) | 4H-Pyrrolo[2,3-D]pyrimidin-4-one,2-amino-1,7-dihydro-7-(2-c-methyl-b-d-ribofuranosyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 443642-38-4, AC1MHV0A, SCHEMBL733124, CHEMBL2374435, MDVRYDOLQHKVSZ-NBYAQTDISA-N, MolPort-035-690-242, AKOS024262549, AJ-83460, AK158568, 2-Amino-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one, 7H-Pyrrolo[2,3-d]pyrimidin-4-ol, 2-amino-7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(2-amino-4-hydroxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, 2-Amino-7-(3,4-dihydroxy-5-hydroxymethyl-3-methyl-tetrahydro-furan-2-yl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 443642-38-4. Molecular formula: C12H16N4O5. Mole weight: 296.29. Purity: 0.96. IUPACName: 2-amino-7-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one. Canonical SMILES: CC1(C(C(OC1N2C= | |
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