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| Product | Description | |
|---|---|---|
| 1 2-Dihexyloxybenzene98 | 1 2-Dihexyloxybenzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 2-DIHEXYLOXYBENZENE98; 1,2-bis(hexyloxy)benzene. CAS No. 94259-20-8. Product ID: 1,2-dihexoxybenzene. Molecular formula: 278.433. Mole weight: C18< / sub>H30< / sub>O2< / sub>. CCCCCCOC1=CC=CC=C1OCCCCCC. XNBVDORAKLGCKG-UHFFFAOYSA-N. 96%. |  |
| 1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b& | 1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 4-BIS(BROMOMETHYL)-2 5-BIS(HEXYLOXY)B&;1,4-bis(bromomethyl)-2,5-bis(hexyloxy)benzene. Product Category: Organic & Printed Electronics. CAS No. 153282-57-6. Molecular formula: (BrCH2)2C6H2[O(CH2)5CH3]2. Mole weight: 464.27. Purity: 0.96. IUPACName: 1,4-bis(bromomethyl)-2,5-dihexoxybenzene. Canonical SMILES: CCCCCCOC1=CC(=C(C=C1CBr)OCCCCCC)CBr. Product ID: ACM153282576. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Chloro-2,4-bis(hexyloxy)benzene | 1-Chloro-2,4-bis(hexyloxy)benzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 851228-26-7. Product ID: 1-chloro-2,4-dihexoxybenzene. Molecular formula: 312.9g/mol. Mole weight: C18H29ClO2. CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC. InChI=1S / C18H29ClO2 / c1-3-5-7-9-13-20-16-11-12-17 (19) 18 (15-16) 21-14-10-8-6-4-2 / h11-12, 15H, 3-10, 13-14H2, 1-2H3. DVCXRBBOSKEYRG-UHFFFAOYSA-N. | |
| 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. | |
| 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene | 2,3,6,7,10,11-Hexakis(hexyloxy)triphenylene. Group: Liquid crystal (lc) materials organic field effect transistor (ofet) materials. CAS No. 70351-86-9. Product ID: 2,3,6,7,10,11-hexahexoxytriphenylene. Molecular formula: 829.26. Mole weight: C54H84O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC. InChI=1S / C54H84O6 / c1-7-13-19-25-31-55-49-37-43-44 (38-50 (49) 56-32-26-20-14-8-2) 46-40-52 (58-34-28-22-16-10-4) 54 (60-36-30-24-18-12-6) 42-48 (46) 47-41-53 (59-35-29-23-17-11-5) 51 (39-45 (43) 47) 57-33-27-21-15-9-3 / h37-42H, 7-36H2, 1-6H3. SQYCPYUKCAKHRN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid | 2,3-Difluoro-4-(n-hexyloxy)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121219-20-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17BF2O3, Molecular Weight: 258.07. US Biological Life Sciences. |  Worldwide |
| 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[3-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-75-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
| 2-[4-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[4-(hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 921937-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H29BO3, Molecular Weight: 304.23. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid | 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid is a degradation product of Dabigatran (D100090). which is a drug that is a nonpeptide, direct thrombin inhibitor and an antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1848337-06-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29N5O4, Molecular Weight: 451.52. US Biological Life Sciences. | Worldwide |
| 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97% | 2,5-Bis(hexyloxy)-1,4-bis((2,5-bis(hexyloxy)-4-formyl-phenylenevinylene)benzene,97%. Group: Synthetic tools and reagents. Alternative Names: 2,5-Bis(hexyloxy)-1,4-bis[2,5-bis(hexyloxy)-4-formyl-phenylenevinylene]benzene 97%. CAS No. 349095-04-1. Product ID: 4-[(E)-2-[4-[(E)-2-(4-formyl-2,5-dihexoxyphenyl)ethenyl]-2,5-dihexoxyphenyl]ethenyl]-2,5-dihexoxybenzaldehyde. Molecular formula: 939.363. Mole weight: C60< / sub>H90< / sub>O8< / sub>. CCCCCCOC1=CC (=C (C=C1C=CC2=CC (=C (C=C2OCCCCCC) C=O) OCCCCCC) OCCCCCC) C=CC3=CC (=C (C=C3OCCCCCC) C=O) OCCCCCC. RFRRVJVGGHCOGD-FMWAKIAMSA-N. 96%. | |
| ((2 5-Bis(hexyloxy)-1 4-phenylene)bis(me | ((2 5-Bis(hexyloxy)-1 4-phenylene)bis(me. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2 5-BIS(HEXYLOXY)-1 4-PHENYLENE)BIS(ME;1,4-BIS(HEXYLOXY)-2,5-XYLENEBIS(TRIPHEN&;[[2,5-bis(hexyloxy)-1,4-phenylene]bis(methylene)]bis[triphenylphosphonium bromide]. Product Category: Organic & Printed Electronics. CAS No. 165377-28-6. Molecular formula: [CH3(CH2)5O]2C6H2[CH2P(C6H5)3Br]2. Mole weight: 988.85. Purity: 0.96. IUPACName: [2,5-dihexoxy-4-(triphenylphosphaniumylmethyl)phenyl]methyl-triphenylphosphanium;dibromide. Canonical SMILES: CCCCCCOC1=CC(=C(C=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCCCCCC)C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]. Product ID: ACM165377286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile | 2,5-Bis(hexyloxy)benzene-1,4-diacetonitrile. Uses: Monomeric precursor for the light-emitting polymer oc6c6-cn-ppv (or dheo-cn-ppv). Group: Synthetic tools and reagents. Alternative Names: 1,4-Bis(cyanomethyl)-2,5-bis(hexyloxy)benzene. CAS No. 151903-53-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-[4-(cyanomethyl)-2,5-dihexoxyphenyl]acetonitrile. Molecular formula: 356.50. Mole weight: [CH3(CH2)5O]2C6H2(CH2CN)2. CCCCCCOc1cc(CC#N)c(OCCCCCC)cc1CC#N. 1S / C22H32N2O2 / c1-3-5-7-9-15-25-21-17-20 (12-14-24) 22 (18-19 (21) 11-13-23) 26-16-10-8-6-4-2 / h17-18H, 3-12, 15-16H2, 1-2H3. GFPGEWHJZPFZMC-UHFFFAOYSA-N. | |
| 2,5-Bis(hexyloxy)terephthalaldehyde | 2,5-Bis(hexyloxy)terephthalaldehyde (CAS# 151903-52-5 ) is a useful research chemical. Synonyms: 1,4-Benzenedicarboxaldehyde, 2,5-bis(hexyloxy)-. Grades: 98 %. CAS No. 151903-52-5. Molecular formula: C20H30O4. Mole weight: 334.45. |  |
| 2 5-Bis(Hexyloxy)Terephthalaldehyde | 2 5-Bis(Hexyloxy)Terephthalaldehyde. Uses: 1) gas (such as carbon dioxide) and pollutant air adsorption 2) as fe-based lewis acid catalyst. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No.: | |
| 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene | 2-Hydroxy-3,6,7,10,11-pentakis(hexyloxy)triphenylene. Group: Small molecule semiconductor building blocks. Alternative Names: 3,6,7,10,11-Pentakis(hexyloxy)triphenylen-2-ol. CAS No. 156244-98-3. Product ID: 3,6,7,10,11-pentahexoxytriphenylen-2-ol. Molecular formula: 745.10. Mole weight: C48H72O6. CCCCCCOC1=C (C=C2C (=C1) C3=CC (=C (C=C3C4=CC (=C (C=C24) OCCCCCC) OCCCCCC) OCCCCCC) OCCCCCC) O. InChI=1S / C48H72O6 / c1-6-11-16-21-26-50-44-32-38-37 (31-43 (44) 49) 39-33-45 (51-27-22-17-12-7-2) 47 (53-29-24-19-14-9-4) 35-41 (39) 42-36-48 (54-30-25-20-15-10-5) 46 (34-40 (38) 42) 52-28-23-18-13-8-3 / h31-36, 49H, 6-30H2, 1-5H3. IUYYUSKHZOXORT-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 3-[p-(Hexyloxy)phenyl]propionic acid | 3-[p-(Hexyloxy)phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-768-149, 3-(p-(Hexyloxy)phenyl)propionic acid, CID91287, EINECS 246-642-7, 25131-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 25131-98-0. Molecular formula: C15H22O3. Mole weight: 250.333 g/mol. Purity: 0.96. IUPACName: 3-(4-hexoxyphenyl)propanoic acid. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)CCC(=O)O. ECNumber: 246-642-7. Product ID: ACM25131980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95% | 4,4'-Bis(hexyloxy)-3-methylazobenzene, 95%. Group: other materials. CAS No. 1440509-03-4. Product ID: (4-hexoxy-3-methylphenyl)-(4-hexoxyphenyl)diazene. Molecular formula: 396.6g/mol. Mole weight: C25H36N2O2. CCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCC)C. InChI=1S / C25H36N2O2 / c1-4-6-8-10-18-28-24-15-12-22 (13-16-24) 26-27-23-14-17-25 (21 (3) 20-23) 29-19-11-9-7-5-2 / h12-17, 20H, 4-11, 18-19H2, 1-3H3. ULSNKXLZLMMAQJ-UHFFFAOYSA-N. | |
| 4,4'-Bis(hexyloxy)azoxybenzene | 4,4'-Bis(hexyloxy)azoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dihexyloxyazoxybenzene. CAS No. 2587-42-0. Product ID: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. Molecular formula: 398.55. Mole weight: C24H34N2O3. CCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCC)[O-]. InChI=1S / C24H34N2O3 / c1-3-5-7-9-19-28-23-15-11-21 (12-16-23) 25-26 (27) 22-13-17-24 (18-14-22) 29-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. GWRSINRMEBHRIO-UHFFFAOYSA-N. 96%+. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine. Group: Small molecule semiconductor building blocks. CAS No. 1456880-51-5. Product ID: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular formula: 503.3g/mol. Mole weight: C24H25Br2NO. CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S / C24H25Br2NO / c1-2-3-4-5-18-28-24-16-14-23 (15-17-24) 27 (21-10-6-19 (25) 7-11-21) 22-12-8-20 (26) 9-13-22 / h6-17H, 2-5, 18H2, 1H3. YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97% | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine, 97%. Group: other glass and ceramic materials. CAS No. 1456880-51-5. Product ID: N,N-bis(4-bromophenyl)-4-hexoxyaniline. Molecular formula: 503.3g/mol. Mole weight: C24H25Br2NO. CCCCCCOC1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=C (C=C3)Br. InChI=1S / C24H25Br2NO / c1-2-3-4-5-18-28-24-16-14-23 (15-17-24) 27 (21-10-6-19 (25) 7-11-21) 22-12-8-20 (26) 9-13-22 / h6-17H, 2-5, 18H2, 1H3. YQNJYFHYDNQADO-UHFFFAOYSA-N. | |
| 4,4'-Dihexyloxyazoxybenzene | Powder, 98%. Synonyms: 4,4'-Bis(hexyloxy)azoxybenzene. CAS No. 2587-42-0. Pack Sizes: 2g, 5g. Product ID: FR-0648. M.P. 81 (N), 126 (I). Mole weight: 398.55. |  Frinton Laboratories |
| 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester | 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester. Group: Liquid crystal (lc) materials. CAS No. 87321-20-8. Product ID: [4-[(2S)-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-/m0/s1. PLGPDUBTEHIWRH-QFIPXVFZSA-N. | |
| 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl | 4-[ (6-Acryloyloxy) hexyloxy]-4'-cyanobiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials monomers. CAS No. 89823-23-4. Product ID: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate. Molecular formula: 349.4g/mol. Mole weight: C22H23NO3. C=CC (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI=1S/C22H23NO3/c1-2-22 (24)26-16-6-4-3-5-15-25-21-13-11-20 (12-14-21)19-9-7-18 (17-23)8-10-19/h2, 7-14H, 1, 3-6, 15-16H2. IGHSOWSFSFGPAZ-UHFFFAOYSA-N. | |
| 4-Cyano-4'-hexyloxybiphenyl | Liquid crystal, 6O.CB, 99%. Synonyms: 4-Hexyloxy-4'-biphenylcarbonitrile. CAS No. 41424-11-7. Pack Sizes: 10g. Product ID: FR-2519. M.P. 56 (N), 76 (I). Mole weight: 279.38. | Frinton Laboratories |
| 4'-Cyano-4-hexyloxybiphenyl | 4'-Cyano-4-hexyloxybiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Hexyloxy-4-biphenylcarbonitrile 6OCB. CAS No. 41424-11-7. Product ID: 4-(4-hexoxyphenyl)benzonitrile. Molecular formula: 279.38. 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. >98.0%(GC). | |
| 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 | 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-(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-N-Hexyloxybenzonitrile | 4-N-Hexyloxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HEXYLOXYBENZONITRILE;4-N-HEXYLOXYBENZONITRILE;LABOTEST-BB LT01290078;P-(HEXYLOXY)BENZONITRILE;4-(Hexyloxy)benzonitritle;p-(Hexyloxy)benzonitritle. Product Category: Heterocyclic Organic Compound. CAS No. 66052-06-0. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: 97.0%(GC). IUPACName: 4-hexoxybenzonitrile. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)C#N. Density: 1.014 g/cm³. Product ID: ACM66052060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Hexyloxynitrobenzene | 4-N-Hexyloxynitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HEXYL 4-NITROPHENYL ETHER;P-HEXYLOXY NITRO BENZENE;P-NITROPHENYL HEXYL ETHER;1-(hexyloxy)-4-nitro-benzen;1-(Hexyloxy)-4-nitrobenzene;Benzene, 1-(hexyloxy)-4-nitro-;1-N-HEXYLOXY-4-NITROBENZENE;4-N-HEXYLOXYNITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 15440-98-9. Molecular formula: C12H17NO3. Mole weight: 223.27. Product ID: ACM15440989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid | 5-(3-(Heptan-2-yloxy)-5-(hexyloxy)benzyloxy)isophthalic acid, a synthetic compound widely used in the biomedical industry, exhibits diverse functionalities that present promising therapeutic applications for various diseases including cancer and inflammatory conditions. Nevertheless, the therapeutic effects and clinical safety of this compound necessitate more comprehensive investigations to be fully elucidated and evaluated. Synonyms: 5-{[3-(2-Heptanyloxy)-5-(hexyloxy)benzyl]oxy}isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(hexyloxy)-5-[(1-methylhexyl)oxy]phenyl]methoxy]-. Grades: ≥95%. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95% | Bis(2',4'-Bis(Hexyloxy)Biphenyl-4-yl)Amine extrapure, 95%. Group: Dye-sensitized solar cell (dssc) materials. | |
| Boronic acid,b-[4-(hexyloxy)phenyl]- | Boronic acid,b-[4-(hexyloxy)phenyl]-. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Hexyloxyphenylboronic acid, 121219-08-7, (4-hexoxyphenyl)boronic Acid, 4-(n-Hexyloxy)benzeneboronic acid, 4-Hexyloxybenzeneboronic Acid, SBB071264, PubChem9552, AC1MVEU3, ACMC-209a9o, SureCN2354047, 4-Hexyloxyphenylboronic acid,, (4-Hexyloxyphenyl)boronic acid, 4-(hexyloxy)phenylboronic acid, CTK4B2245, MolPort-000-931-561, ANW-17578, AKOS004116214, AB17282, AG-D-46102, Boronic acid,B-[4-(hexyloxy)phenyl]-. CAS No. 121219-08-7. Product ID: (4-hexoxyphenyl)boronic acid. Molecular formula: 222.09g/mol. Mole weight: C12H19BO3. B(C1=CC=C(C=C1)OCCCCCC)(O)O. InChI=1S / C12H19BO3 / c1-2-3-4-5-10-16-12-8-6-11 (7-9-12) 13 (14) 15 / h6-9, 14-15H, 2-5, 10H2, 1H3. XYNVLFGOOWUKQS-UHFFFAOYSA-N. 97%. | |
| COF&[1, 1':4', 1''-TERPHENYL]-4, 4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)- | COF&[1, 1':4', 1''-TERPHENYL]-4, 4''-DICARBOXALDEHYDE, 2',5'-BIS(HEXYLOXY)-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. | |
| (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. | |
| Poly(2 5-di(hexyloxy)cyanoterephthalyli& | Poly(2 5-di(hexyloxy)cyanoterephthalyli&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(2 5-DI(HEXYLOXY)CYANOTEREPHTHALYLI&. Product Category: Organic & Printed Electronics. CAS No. 151897-69-7. Molecular formula: (C42H58N2O4)n. Purity: 0.96. Product ID: ACM151897697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2,5-di(hexyloxy)cyanoterephthalylidene) | CN-PPV can be used in the formation of conducting films for the fabrication of polymeric light emitting diodes (PLEDs) and photovoltaic cells. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. CAS No. 151897-69-7. | |
| Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] | Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (PTDPV) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (OLEDs). Uses: Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (ptdpv) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: PTDPV. Pack Sizes: 500 mg in glass insert. Mole weight: (C68H96O6)n. | |
| (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. | |
| Sodium 4-(4-((4-(hexyloxy)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonate | Sodium 4-(4-((4-(hexyloxy)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-024-3, CID3015997, Sodium 4-(4-((4-(hexyloxy)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate, 38586-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 38586-43-5. Molecular formula: C22H26N4O5SNa. Mole weight: 480.512470 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[4-[(4-hexoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C.[Na+]. ECNumber: 254-024-3. Product ID: ACM38586435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Xanomeline Oxalate (3-(hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole, Muscarinic Acetylcholine Receptor (mAChR) Agonist, Xanomeline) | An agonist selective for muscarinic acetylcholine receptor (mAChR) subtype M1 (EC50 = 0.3, 5, 42, 52 and 92.5nM at M1, M3, M5, M4 and M2 receptors respectively). An antipsychotic agent. Used in improving cognitive deficits and behavioral disturbances in Alzheimer's disease and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 141064-23-5. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS C?H?O. US Biological Life Sciences. | Worldwide |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 105383-98-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC2CCN(CC2)CC.Cl. Product ID: ACM105383980. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80909486. | |
| 1-O-Hexyl-2,3,5-trimethylhydroquinone | 1-O-Hexyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Alternative Names: HTHQ; 4-Hexyloxy-2,3,6-trimethylphenol; 4-(Hexyloxy)-2,3,6-trimethyl-phenol. Grades: Highly Purified. CAS No. 148081-72-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H24O2. US Biological Life Sciences. | Worldwide |
| 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride | 1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, N-ethyl-m-(hexyloxy)-, 1-methyl-2-piperidinoethyl ester, monohydrochloride, 1-Methyl-2-piperidinoethyl N-ethyl-m-(hexyloxy)carbanilate hydrochloride, N-Ethyl-m-(hexyloxy)carbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, AC1L23EC, LS-51240, 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate chloride, 52205-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 52205-55-7. Molecular formula: C23H39ClN2O3. Mole weight: 427.02 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM52205557. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-hexoxysulfanyl-N-methylcarbamate | (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-hexoxysulfanyl-N-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (hexyloxysulfenyl)(methyl)carbamate, Carbamic acid, ((hexyloxy)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, AC1L1J8L, LS-49917, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfanyl-N-methylcarbamate, 86627-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 86627-65-8. Molecular formula: C18H27NO4S. Mole weight: 353.476 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfanyl-N-methylcarbamate. Canonical SMILES: CCCCCCOSN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C. Product ID: ACM86627658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol | 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol is used as a light stabilizer/UV absorber for polyethylene phthalate polymers intended for use in contact with food. Group: Biochemicals. Alternative Names: 2,4-Diphenyl-6-(2-hydroxy-4-hexyloxyphenyl)-s-triazine; 2,4-Diphenyl-6-[2-hydroxy-4-(hexyloxy)phenyl]-1,3,5-triazine; 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-hexyloxyphenol; 2-(4,6-Diphenyl-s-triazin-2-yl)-5-hexyloxyphenol; 2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine; 4,6-Diphenyl-2-(4-hexyloxy-2-hydroxyphenyl)-s-triazine; Tinuvin 1577; Tinuvin 1577ED; Tinuvin 1577FF; Tinuvin 167FF; Tinuvin 577FF; UV 1577. Grades: Highly Purified. CAS No. 147315-50-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride | 2-[(4-Hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dimethylamino)ethyl p-(hexyloxy)carbanilate hydrochloride, p-Hexyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-HEXYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1BM4, LS-51280, 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride, 73025-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 73025-26-0. Molecular formula: C17H29ClN2O3. Mole weight: 344.877 g/mol. Purity: 0.96. IUPACName: 2-[(4-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride. Canonical SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM73025260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine is a highly potent antiviral compound, exhibiting exceptional efficacy in the research of combatting an array of viral ailments such as herpes simplex virus and varicella-zoster virus infections. Its mechanism of action prevails by meticulously impeding viral DNA replication, effectively targeting the pivotal enzymes accountable for this replication process. Synonyms: 2,6-Dichloropurine-2'-deoxyriboside; 2,5-DICHLORO-N-[4-(HEXYLOXY)BENZYL]ANILINE; 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; (2R,3S,5R)-5-(2,6-dichloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: 95%. CAS No. 37390-66-2. Molecular formula: C10H10Cl2N4O3. Mole weight: 305.12. | |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate | 2-Dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KL 3811, 2-(Dimethylamino)ethyl 4-(hexyloxy)-2-methylcarbanilate, 4-(Hexyloxy)-2-methylcarbanilic acid 2-(dimethylamino)ethyl ester, CARBANILIC ACID, 4-(HEXYLOXY)-2-METHYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, 63986-39-0, AC1L2FF3, LS-51288, 2-dimethylaminoethyl N-(4-hexoxy-2-methylphenyl)carbamate, 2-(dimethylamino)ethyl [4-(hexyloxy)-2-methylphenyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 63986-39-0. Molecular formula: C18H30N2O3. Mole weight: 322.442 g/mol. Purity: 0.96. IUPACName: 2-(dimethylamino)ethyl N-(4-hexoxy-2-methylphenyl)carbamate. Density: 1.045g/cm³. Product ID: ACM63986390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitrophenyl hexyl ether | 2-Nitrophenyl hexyl ether is a cutting-edge biomedical substance engineered for the purpose of research of various forms of malignant neoplasms. This compound effectively impedes the expansion and recompoundion of tumor cells. Synonyms: 1-(Hexyloxy)-2-nitrobenzene; 1-hexoxy-2-nitrobenzene; o-nitrophenyl hexyl ether; 1-hexoxy-2-nitro-benzene. CAS No. 67285-54-5. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| 4H-1-Benzopyran-4-one, 6-[[6-(4-hydroxy-1-piperidinyl)hexyl]oxy]-3-methyl-2-phenyl- | Sigma-LIGAND-1, also called as NPC 16377, is a selective sigma receptor ligand developed for the treatment of neurological disorders and psychotic disorders in the past. NPC 16377 has receptor IC50s of 16 nM at the DTG site, 19 nM at the PPP site, and a Ki of 4000 nM at the dopamine D2 receptor. Synonyms: 6-[6-(4-hydroxypiperidin-1-yl)hexoxy]-3-methyl-2-phenylchromen-4-one; 6-(6-(4-hydroxypiperidinyl)hexyloxy)-3-methylflavone hydrochloride; NPC 16377; NPC-16377; NPC16377. CAS No. 139652-01-0. Molecular formula: C27H33NO4. Mole weight: 435.56. | |
| 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. | |
| Asperaldin | Asperaldin is an aldose reductase (ECLLL21) inhibitor produced by Aspergillus niger CFR-1046. Synonyms: 1,4-Naphthalenedione, 8-(hexyloxy)-2,6-dihydroxy-. CAS No. 561297-46-9. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| Baloxavir Impurity 25 | Baloxavir Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-12-((S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-(hexyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 2136287-69-7. Molecular Formula: C30H31F2N3O4S. Mole Weight: 567.20. Catalog: APB2136287697. |  |
| Baloxavir Impurity 26 | Baloxavir Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-12-((R)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-(hexyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 2163287-88-0. Molecular Formula: C30H31F2N3O4S. Mole Weight: 567.20. Catalog: APB2163287880. | |
| Baloxavir Impurity 30 | Baloxavir Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-7-(hexyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. Molecular Formula: C16H23N3O4. Mole Weight: 321.17. Catalog: APB02250. | |
| Baloxavir Impurity 35 | Baloxavir Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-12-((R)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-(hexyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. Molecular Formula: C30H31F2N3O4S. Mole Weight: 567.20. Catalog: APB01264. | |
| Baloxavir Impurity 36 | Baloxavir Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-12-((S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-7-(hexyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. Molecular Formula: C30H31F2N3O4S. Mole Weight: 567.20. Catalog: APB03935. | |
| Baloxavir Impurity 41 | Baloxavir Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-7-(hexyloxy)-3,4,12,12a-tetrahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazine-6,8-dione. CAS No. 2762066-97-5. Molecular Formula: C16H23N3O4. Mole Weight: 321.17. Catalog: APB2762066975. | |
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