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| Product | Description | |
|---|---|---|
| Phenol crystals | 1kg Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C6H5OH. CAS No. 108-95-2. Prepack ID 66917197-1kg. Molecular Weight 94.11. See USA prepack pricing. |  |
| 2,2-Bis(4-hydroxyphenyl)hexafluoropropane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Liquid crystal (lc) building blocksmonomerspolymers. Alternative Names: Bisphenol AF. CAS No. 1478-61-1. Product ID: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 336.23. Mole weight: C15H10F6O2. C1=CC (=CC=C1C (C2=CC=C (C=C2)O) (C (F) (F)F)C (F) (F)F)O. InChI=1S/C15H10F6O2/c16-14 (17, 18)13 (15 (19, 20)21, 9-1-5-11 (22)6-2-9)10-3-7-12 (23)8-4-10/h1-8, 22-23H. ZFVMWEVVKGLCIJ-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2',4'-Dichloro-5'-hydroxyacetanilide | 2',4'-Dichloro-5'-hydroxyacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 655880_ALDRICH, 5-Acetylamino-2,4-dichlorophenol, MolPort-001-761-333, ZINC00169136, 2,4-Dichloro-5-hydroxyacetanilide, 2,4-Dichloro-5-hydroxyacetanilide, 4L-304S, CID2735988, D1069, 67669-19-6. Product Category: Phenols. Appearance: WHITE TO TAN POWDER, CRYSTALS OR CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 67669-19-6. Molecular formula: C8H3FN2. Mole weight: 220.05. Purity: 0.96. IUPACName: N-(2,4-dichloro-5-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1Cl)Cl)O. Density: 1.519 g/cm³. Product ID: ACM67669196. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,3'-Dihydroxybenzidine | 3,3'-dihydroxybenzidine appears as colorless crystals. (NTP, 1992). Group: Polymers. CAS No. 2373-98-0. Product ID: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol. Molecular formula: 216.24g/mol. Mole weight: C12H12N2O2. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)O)O)N. InChI=1S/C12H12N2O2/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8/h1-6, 15-16H, 13-14H2. ZGDMDBHLKNQPSD-UHFFFAOYSA-N. | |
| 3-Methoxy-5-methylphenol | 3-Methoxy-5-methylphenol. Uses: Designed for use in research and industrial production. Product Category: Phenols. Appearance: Off-white crystals. CAS No. 3209-13-0. Molecular formula: C8H10O2. Mole weight: 138.16. Density: 1.078 g/cm³. ECNumber: 221-716-1. Product ID: ACM3209130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dihydroxybiphenyl | DryPowder. Uses: Used in the preparation of polyether liquid crystals. Group: Heat & pressure sensitive dyesmonomers. Alternative Names: 4,4'-Biphenol, 4,4'-Biphenyldiol, 4,4'-Diphenol. CAS No. 92-88-6. Pack Sizes: Packaging 25, 100 g in poly bottle. Product ID: 4-(4-hydroxyphenyl)phenol. Molecular formula: 186.21. Mole weight: C12H10O2. C1=CC(=CC=C1C2=CC=C(C=C2)O)O. InChI=1S/C12H10O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VCCBEIPGXKNHFW-UHFFFAOYSA-N. 98%. | |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-07-9. Pack Sizes: 1 kg. Product ID: 4-ethylphenol. Molecular formula: 122.17. Mole weight: C8H10O. CCC1=CC=C(C=C1)O. InChI=1S/C8H10O/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 97%. | |
| 4-Hydroxy-4'-nitrostilbene | Orange crystals, 98%. Synonyms: 4-(4-Nitrostyryl)phenol. CAS No. 19221-08-0. Pack Sizes: 1g, 5g. Product ID: FR-2032. M.P. 203-206. Mole weight: 241.25. |  Frinton Laboratories |
| 4-Methoxyphenol | Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Group: Polymers. Product ID: 4-methoxyphenol. Molecular formula: 124.14g/mol. Mole weight: C7H8O2;OH(C6H4)OCH3;C7H8O2. COC1=CC=C(C=C1)O. InChI=1S/C7H8O2/c1-9-7-4-2-6 (8)3-5-7/h2-5, 8H, 1H3. NWVVVBRKAWDGAB-UHFFFAOYSA-N. | |
| 4-Tert-Butylphenol | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Polymers. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: other material building blocksheat & pressure sensitive dyes. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & heat sensitive recording materials. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| Bisphenol A | 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Polymers. Product ID: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C15H16O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h3-10, 16-17H, 1-2H3. IISBACLAFKSPIT-UHFFFAOYSA-N. | |
| o-Cresol | O-cresol appears as colorless or yellow to brown-yellow or pinkish colored liquid with a phenol-like odor. Toxic by ingestion and/or skin absorption. May have a flash point between 100 and 199°F. Causes burns to skin, eyes and mucous membranes. Insoluble in water.;Liquid;Liquid; OtherSolid;Solid;Solid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR AND LIGHT.;Colourless to pale brown crystals;White crystals with a sweet, tarry odor. [Note: A liquid above 88°F.]. Group: Polymers. Product ID: 2-methylphenol. Molecular formula: 108.14g/mol. Mole weight: C7H8O;CH3C6H4OH;C7H8O. CC1=CC=CC=C1O. InChI=1S/C7H8O/c1-6-4-2-3-5-7 (6)8/h2-5, 8H, 1H3. QWVGKYWNOKOFNN-UHFFFAOYSA-N. | |
| Phenol | Phenol. CAS No. 108-95-2. Product ID: 2-08218. Molecular formula: C6H6O. Mole weight: 94.11. Properties: crystals, technical, carbolic acid. Source : |  |
| Phenol,2,3,6-trichloro- | Phenol,2,3,6-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-TRICHLOROPHENOL, Phenol, 2,3,6-trichloro-, HSDB 5773, CCRIS 1937, 36745_RIEDEL, 442287_SUPELCO, 36745_FLUKA, EINECS 213-271-7, LTBB004414, CID13618, BRN 1867596, ZINC00388308, LS-1953, NCGC00090811-01, 4-06-00-00962 (Beilstein Handbook Reference), 933-75-5, InChI=1/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10. Product Category: Heterocyclic Organic Compound. Appearance: off-white, light tan to purple crystals. CAS No. 933-75-5. Molecular formula: C6H3Cl3O. Mole weight: 197.44. Purity: 0.96. IUPACName: 2,3,6-trichlorophenol. Canonical SMILES: C1=CC(=C(C(=C1Cl)O)Cl)Cl. Density: 1.596 g/cm³. ECNumber: 213-271-7. Product ID: ACM933755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetra-tert-butyl(tetrahydroxy)calix[4]arene | Tetra-tert-butyl(tetrahydroxy)calix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylcalix[4]arene. Product Category: Phenol. Appearance: White to Off-White Solid, Powder or Crystals. CAS No. 60705-62-6. Molecular formula: C44H56O4. Mole weight: 648.91 g/mol. Purity: 0.95. Product ID: ACM-MO-60705626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl Phosphate | Triphenyl phosphate appears as colorless crystals. (NTP, 1992);Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.;Colorless, crystalline powder with a phenol-like odor.;Colorless, crystalline powder with a phenol-like odor. Group: Polymers. Product ID: triphenyl phosphate. Molecular formula: 326.3g/mol. Mole weight: (C6H5)3PO4;C18H15O4P;C18H15O4P. C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15O4P/c19-23 (20-16-10-4-1-5-11-16, 21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. XZZNDPSIHUTMOC-UHFFFAOYSA-N. | |
| Triphenyl Phosphate, Reagent | Triphenyl phosphate appears as colorless crystals. (NTP, 1992);Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR.;Colorless, crystalline powder with a phenol-like odor.;Colorless, crystalline powder with a phenol-like odor. Group: Plasticizers. CAS No. 115-86-6. Product ID: triphenyl phosphate. Molecular formula: 326.3g/mol. Mole weight: (C6H5)3PO4;C18H15O4P;C18H15O4P. C1=CC=C (C=C1)OP (=O) (OC2=CC=CC=C2)OC3=CC=CC=C3. InChI=1S/C18H15O4P/c19-23 (20-16-10-4-1-5-11-16, 21-17-12-6-2-7-13-17) 22-18-14-8-3-9-15-18/h1-15H. XZZNDPSIHUTMOC-UHFFFAOYSA-N. | |
| 2-(1-Pyrrolidino)phenol | 2-(1-Pyrrolidino)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-pyrrolidin-1-yl-phenol, SDCCGMLS-0066216.P001, ZINC00156640, CID2734845, S08799, 4787-77-3. Product Category: Heterocyclic Organic Compound. Appearance: beige to brown crystalline powder. CAS No. 4787-77-3. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ylphenol. Canonical SMILES: C1CCN(C1)C2=CC=CC=C2O. Density: 1.146g/cm³. Product ID: ACM4787773. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(pyrrolidin-1-yl)phenol. | |
| 2-(2-Benzothiazolyl)phenol | White crystalline. Synonyms: 2-(2-Hydroxyphenyl)benzothiazole. CAS No. 3411-95-8. Pack Sizes: 5g. Product ID: FR-0836. M.P. 129-131. Mole weight: 227.29. | Frinton Laboratories |
| 2-(2-Benzoxazolyl)phenol | Rose crystals, 98%. Synonyms: 2-(2-Hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Pack Sizes: 10g, 50g. Product ID: FR-2223. M.P. 122-124, B.P. 338. Mole weight: 211.22. | Frinton Laboratories |
| 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane | 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Bis(4-hydroxy-3-cyclohexylphenyl)propane. Product Category: Phenol. Appearance: White to Almost White Powder to Crystal. CAS No. 57100-74-0. Molecular formula: C27H36O2. Mole weight: 392.57 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-57100740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Hydroxyethoxy)phenol | white crystalline powder, 99%. Synonyms: 2-(2-Hydroxyphenoxy)ethanol. CAS No. 4792-78-3. Pack Sizes: 10g, 50g. Product ID: FR-2213. M.P. 99-100, B.P. 105-107/4 mm. Mole weight: 154.17. | Frinton Laboratories |
| 2,2'-Thiobis(4,6-dichlorophenol) | 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomerspolymers. CAS No. 97-18-7. Product ID: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular formula: 356g/mol. Mole weight: C12H6Cl4O2S. C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI=1S/C12H6Cl4O2S/c13-5-1-7 (15)11 (17)9 (3-5)19-10-4-6 (14)2-8 (16)12 (10)18/h1-4, 17-18H. JFIOVJDNOJYLKP-UHFFFAOYSA-N. | |
| 2,3-Difluorophenol | 2,3-Difluorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Difluoro-phenol;2,3-diflurophenol;3-Difluorophenol;4-hydroxy-2,3-difluorobenzene;2,3-DI-O-ACETYL-5-DEOXY-5-FULURO-D-CYTIDINE?. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline low melting mass. CAS No. 6418-38-8. Molecular formula: C6H4F2O. Mole weight: 130.09. Purity: 98%+. IUPACName: 2,3-difluorophenol. Canonical SMILES: C1=CC(=C(C(=C1)F)F)O. Density: 1.351 g/cm³. Product ID: ACM6418388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Hydroxyphenyl)Ethanol | 2-(4-Hydroxyphenyl)Ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: White crystalline. CAS No. 501-94-0. Molecular formula: C8H10O2. Mole weight: 138.2. Purity: 0.98. IUPACName: 4-(2-hydroxyethyl)phenol. Canonical SMILES: C1=CC(=CC=C1CCO)O. Product ID: ACM501940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibenzylphenol | 2,6-Dibenzylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBENZYLPHENOL;TIMTEC-BB SBB008562;2,6-Dibenylphenol;2,6-DIBENZYLPHENOL ---CRYSTALLINE---;2,6-Bis(phenylmethyl)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 47157-01-7. Molecular formula: C20H19O. Mole weight: 274.36. Purity: 0.96. IUPACName: 2,6-bis(phenylmethyl)phenol. Canonical SMILES: C1=CC=C(C=C1)CC2=C(C(=CC=C2)CC3=CC=CC=C3)O. Density: 1.112g/cm³. Product ID: ACM47157017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;Uses Diisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Uses: Designed for use in research and industrial production. Additional or Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLK | |
| 2-chlorohydroquinone | 2-chlorohydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol,2-chloro-; 1,4-Dihydroxy-2-chlorobenzene. Product Category: Phenol. Appearance: Light Brown to Grey Fine Crystalline Powder. CAS No. 615-67-8. Molecular formula: C6H5O2Cl. Mole weight: 144.56 g/mol. Purity: 0.95. Product ID: ACM-MO-615678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2,4,5,6-tetrafluoro-phenol | 3-Bromo-2,4,5,6-tetrafluoro-phenol is a synthetic immediate. It can be obtained from 1,3-Dibromo-2,4,5,6-tetrafluoro-benzene which is used as reagent/reactant in synthesis, halogen bonding dimers, crystal and molecular structure of halophenyl ethynyl Ph ethynyl pyridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 85019-61-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C6HBrF4O, Molecular Weight: 244.97. US Biological Life Sciences. |  Worldwide |
| 4-(1,2,3-Thiadiazol-4-yl)phenol | Yellow crystals. Synonyms: 4-(4-Hydroxyphenyl)-1,2,3-thiadiazole. CAS No. 59834-05-8. Pack Sizes: 5g, 10g. Product ID: FR-2489. M.P. 166. Mole weight: 178.21. | Frinton Laboratories |
| 4-(2-Bromoethoxy)phenol | Crystalline, 98%. CAS No. 31406-95-8. Pack Sizes: 5g, 25g. Product ID: FR-2395. M.P. 73-76. Mole weight: 217.07. | Frinton Laboratories |
| 4,4-(1-Phenylethylidene)biphenol | 4,4-(1-Phenylethylidene)biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenolicoligomer;IFLAB-BB F0701-0005;BISPHENOL AP;4,4-(1-PHENYLETHYLIDENE) BIPHENOL;4,4-(1-PHENYLETHYLIDENE)BISPHENOL;4,4-(1-PHENYLETHYLIDENE)DIPHENOL;4,4-(1-ALPHA-METHYLBENZYLIDENE)BISPHENOL;4,4-(ALPHA-METHYLBENZYLIDENE)BISPHENOL. Product Category: Polymer/Macromolecule. Appearance: white like or light brown crystalline powder. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. Purity: >98.0%(GC)(T). IUPACName: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. Canonical SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. Density: 1.179g/cm³. ECNumber: 605-085-3. Product ID: ACM1571751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4'-(2'-Methyl)thiazolyl]phenol | 4-[4'-(2'-Methyl)thiazolyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methyl-1,3-thiazol-4-yl)phenol. Product Category: Other Fluorophores. Appearance: White crystalline. CAS No. 30686-73-8. Molecular formula: C10H9NOS. Mole weight: 191.25. Purity: 98%+. Product ID: ACM30686738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 760989-91-1. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. Molecular formula: 296.2g/mol. Mole weight: C18H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)O. InChI=1S/C18H21BO3/c1-17 (2)18 (3, 4)22-19 (21-17)15-9-5-13 (6-10-15)14-7-11-16 (20)12-8-14/h5-12, 20H, 1-4H3. BFQSVDDJLRMXOO-UHFFFAOYSA-N. | |
| 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98% | 4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 760989-91-1. Product ID: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol. Molecular formula: 296.2g/mol. Mole weight: C18H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC=C (C=C3)O. InChI=1S/C18H21BO3/c1-17 (2)18 (3, 4)22-19 (21-17)15-9-5-13 (6-10-15)14-7-11-16 (20)12-8-14/h5-12, 20H, 1-4H3. BFQSVDDJLRMXOO-UHFFFAOYSA-N. | |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 269409-70-3. Product ID: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Molecular formula: 220.07g/mol. Mole weight: C12H17BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O. InChI=1S/C12H17BO3/c1-11 (2)12 (3, 4)16-13 (15-11)9-5-7-10 (14)8-6-9/h5-8, 14H, 1-4H3. BICZJRAGTCRORZ-UHFFFAOYSA-N. | |
| 4-(4-Fluorophenylethynyl)phenol | 4-(4-Fluorophenylethynyl)phenol. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 1-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetylene. CAS No. 197770-48-2. Product ID: 4-[2-(4-fluorophenyl)ethynyl]phenol. Molecular formula: 212.22. Mole weight: C14H9FO. C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)O. InChI=1S/C14H9FO/c15-13-7-3-11 (4-8-13)1-2-12-5-9-14 (16)10-6-12/h3-10, 16H. LIPHCUGEWJPCQB-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(4-Methoxybenzylidene)-4-hydroxyaniline | 4-(4-Methoxybenzylidene)-4-hydroxyaniline. Group: Liquid crystal (lc) building blocks. CAS No. 3230-39-5. Product ID: 4-[(4-methoxyphenyl)methylideneamino]phenol. Molecular formula: 227.26g/mol. Mole weight: C14H13NO2. COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O. InChI=1S/C14H13NO2/c1-17-14-8-2-11 (3-9-14)10-15-12-4-6-13 (16)7-5-12/h2-10, 16H, 1H3. YONXPYGTYHMKDH-UHFFFAOYSA-N. >98.0%(T). | |
| 4,4-Thiobis-phenol | 4,4-Thiobis-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-dioxydiphenylsulfide;4,4'-thiobis-pheno;4,4'-thiodi-pheno;4,4-Dioxydiphenyl sulfide;bis(4-oxyphenyl)sulfide;Bis(p-hydroxhphenyl) sulfide;DFS;p,p-Dihydroxydiphenyl sulfide. Product Category: Polymer/Macromolecule. Appearance: White sheet crystal. CAS No. 2664-63-3. Molecular formula: C12H10O2S. Mole weight: 218.27. Purity: >98.0%(GC). IUPACName: 4-(4-hydroxyphenyl)sulfanylphenol. Canonical SMILES: C1=CC(=CC=C1O)SC2=CC=C(C=C2)O. Density: 1.37 g/cm³. ECNumber: 220-197-9. Product ID: ACM2664633. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Thiodiphenol. | |
| 4-Amino-2,6-dibromophenol | 4-Amino-2,6-dibromophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2,6-dibromophenol, Phenol, 4-amino-2,6-dibromo-, 2,6-Dibromo-4-aminophenol, 3,5-Dibromo-4-hydroxyaniline, NSC6217, ARONIS013150, 3,5-Dibromo-4-hydroxyaniline, CID69107, NSC 6217, EINECS 210-185-1, SBB006577, ZINC00389492, 609-21-2, InChI=1/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H. Product Category: Bromine Series. Appearance: beige to pale brown crystalline powder. CAS No. 609-21-2. Molecular formula: C6H5Br2NO. Mole weight: 266.92. Purity: 0.99. IUPACName: 4-amino-2,6-dibromophenol. Canonical SMILES: C1=C(C=C(C(=C1Br)O)Br)N. Density: 2.178g/cm³. ECNumber: 210-185-1. Product ID: ACM609212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-2-methoxyphenol | 4-Amino-2-methoxyphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-methoxyphenol, 4-Amino-2-methoxy-phenol, Phenol, 4-amino-2-methoxy-, NCIOpen2_003811, MolPort-002-019-034, NSC405988, NSC 405988, BRN 2803126, CID101296, ZINC00335866, BAS 10861949, LS-103920, M B 5358, M & B 5358, 4-13-00-02507 (Beilstein Handbook Reference), AN-068/42800491, 52200-90-5. Product Category: Ethers. Appearance: Dark-brown crystalline solid. CAS No. 52200-90-5. Molecular formula: C7H8BrNO. Mole weight: 139.15. Purity: 0.96. IUPACName: 4-amino-2-methoxyphenol. Canonical SMILES: COC1=C(C=CC(=C1)N)O. Density: 1.219g/cm³. Product ID: ACM52200905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amylphenyl 4-methoyxbenzoate | 4-Amylphenyl 4-methoyxbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: NEMATAL 105; 4-AMYLPHENYL 4-METHOYXBENZOATE; 4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENYL ESTER; 4-PENTYLPHENYL 4-METHOXYBENZOATE; 4-N-PENTYLPHENYL P-ANISATE; p-pentylphenyl p-anisate; 4-METHOXYBENZOIC ACID-4-(N-PENTYL)PHENOL ESTER; 4-n-Pentylphenylp-anisate,4-Amylp. CAS No. 38444-13-2. Product ID: (4-pentylphenyl) 4-methoxybenzoate. Molecular formula: 298.38. Mole weight: C19< / sub>H22< / sub>O3< / sub>. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OC. UISXVYOLBGBYCV-UHFFFAOYSA-N. 96%. | |
| 4-Bromo-2-fluoro-6-nitrophenol | 4-Bromo-2-fluoro-6-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-fluoro-6-nitrophenol, 320-76-3, SBB064765, PubChem2842, AC1LELDF, ACMC-209xa8, SureCN752254, 322504_ALDRICH, CTK4G8171, MolPort-001-772-032, 2-Fluoro-4-bromo-6-nitrophenol;, ACT00569, Phenol,4-bromo-2-fluoro-6-nitro-, ANW-47406, AKOS005258104, 4-bromanyl-2-fluoranyl-6-nitro-phenol, AG-F-07076, RP28202, 5-Bromo-3-fluoro-2-hydroxynitrobenzene, AK-37626. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 320-76-3. Molecular formula: C6H3NO3BrF. Mole weight: 235.99. Purity: 0.97. IUPACName: 4-bromo-2-fluoro-6-nitrophenol. Canonical SMILES: C1=C(C=C(C(=C1F)O)[N+](=O)[O-])Br. Density: 1.965g/cm³. Product ID: ACM320763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-fluorophenol | 4-Bromo-2-fluorophenol. Group: Liquid crystal (lc) building blocks. Alternative Names: Phenol, 4-bromo-2-fluoro-. CAS No. 2105-94-4. Product ID: 4-bromo-2-fluorophenol. Molecular formula: 191. Mole weight: C6H4BrFO. C1=CC(=C(C=C1Br)F)O. InChI=1S/C6H4BrFO/c7-4-1-2-6 (9)5 (8)3-4/h1-3, 9H. RYVOZMPTISNBDB-UHFFFAOYSA-N. 98%+. | |
| 4-Bromo-4'-Hydroxybiphenyl | 4-Bromo-4'-Hydroxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: [1,1'-Biphenyl]-4-Ol, 4'-Bromo-. CAS No. 29558-77-8. Product ID: 4-(4-bromophenyl)phenol. Molecular formula: 249.1. Mole weight: C12H9BrO. C1=CC(=CC=C1C2=CC=C(C=C2)Br)O. InChI=1S/C12H9BrO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. ARUBXNBYMCVENE-UHFFFAOYSA-N. 98%+. | |
| 4-Chloro-4'-hydroxybiphenyl | 4-Chloro-4'-hydroxybiphenyl. Group: Liquid crystal (lc) building blocks. CAS No. 28034-99-3. Product ID: 4-(4-chlorophenyl)phenol. Molecular formula: 204.65g/mol. Mole weight: C12H9ClO. C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O. InChI=1S/C12H9ClO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. ICVFJPSNAUMFCW-UHFFFAOYSA-N. >98.0%(T). | |
| 4-Chloro-4'-hydroxybiphenyl, 98% | 4-Chloro-4'-hydroxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 28034-99-3. Product ID: 4-(4-chlorophenyl)phenol. Molecular formula: 204.65g/mol. Mole weight: C12H9ClO. C1=CC(=CC=C1C2=CC=C(C=C2)Cl)O. InChI=1S/C12H9ClO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. ICVFJPSNAUMFCW-UHFFFAOYSA-N. | |
| 4-(cis-4-Hydroxycyclohexyl)phenol | 4-(cis-4-Hydroxycyclohexyl)phenol. Group: Liquid crystal (lc) building blocks. CAS No. 370860-74-5. Product ID: 4-(4-hydroxycyclohexyl)phenol. Molecular formula: 192.25g/mol. Mole weight: C12H16O2. C1CC(CCC1C2=CC=C(C=C2)O)O. InChI=1S/C12H16O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-2, 5-6, 10, 12-14H, 3-4, 7-8H2. LSVLMFBVUQQWOQ-UHFFFAOYSA-N. | |
| 4-Fluoro-4'-hydroxybiphenyl | 4-Fluoro-4'-hydroxybiphenyl. Group: Liquid crystal (lc) building blocks. Alternative Names: J-515492; 4'-fluoro-4-hydroxybiphenyl; 4'-fluoro[1,1'-biphenyl]-4-ol; AN-44293; TF10672; ST24028639; 4'-Fluorobiphenyl-1-ol; 4'-Fluoro-[1,1'-biphenyl]-4-ol; 4'-fluorobiphenyl-4-ol; [1,1'-Biphenyl]-4-ol,4'-fluoro-. CAS No. 324-94-7. Product ID: 4-(4-fluorophenyl)phenol. Molecular formula: 188.201g/mol. Mole weight: C12H9FO. C1=CC(=CC=C1C2=CC=C(C=C2)F)O. InChI=1S/C12H9FO/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 14H. QSJNKJGPJVOGPK-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-Hydroxy-4'-methoxybiphenyl | 4-Hydroxy-4'-methoxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-Hydroxy-4'-methoxydiphenyl. CAS No. 16881-71-3. Product ID: 4-(4-methoxyphenyl)phenol. Molecular formula: 200.24. Mole weight: C13H12O2. COC1=CC=C(C=C1)C2=CC=C(C=C2)O. InChI=1S/C13H12O2/c1-15-13-8-4-11 (5-9-13)10-2-6-12 (14)7-3-10/h2-9, 14H, 1H3. CORJIEYQXMZUIW-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Hydroxybenzoic acid propyl ester sodium salt | 4-Hydroxybenzoic acid propyl ester sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Propylparaben; Sodium 4-(propoxycarbonyl)phenolate; sodium 4-propoxycarbonylphenoxide; sodium propyl 4-hydroxybenzoate; propyl p-hydroxybenzoate sodium salt; Sodium propyl 4-hydroxybenzoate; UNII-625NNB0G9N; Propylis parahydroxybenzoas natricum; sodium propyl parahydroxybenzoate; Propyl 4-hydroxybenzoate sodium salt; Propylparaben sodium; Natrium propyl 4-hydroxybenzoat; Parasept; Sodium propylparaben; Propylparaben sodium salt; Caswell No. 714A. Appearance: white crystalline powder. CAS No. 35285-69-9. Molecular formula: C10H11NaO3. Mole weight: 202.18. Purity: 94.0-102.0 %. IUPACName: sodium;4-propoxycarbonylphenolate. Canonical SMILES: CCCOC(=O)C1=CC=C(C=C1)[O-].[Na+]. ECNumber: 252-488-1. Product ID: ACM35285699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Heptylphenol | 4-N-Heptylphenol. Group: Liquid crystal (lc) building blocks. Alternative Names: Phenol, 4-Heptyl-. CAS No. 1987-50-4. Product ID: 4-heptylphenol. Molecular formula: 192.3. Mole weight: C13H20O. CCCCCCCC1=CC=C(C=C1)O. InChI=1S / C13H20O / c1-2-3-4-5-6-7-12-8-10-13 (14) 11-9-12 / h8-11, 14H, 2-7H2, 1H3. KNDDEFBFJLKPFE-UHFFFAOYSA-N. 95%+. | |
| 4-n-Propylphenol | Liquid;Solid;Colourless liquid, phenolic odour. Group: Liquid crystal (lc) building blocks. CAS No. 645-56-7. Product ID: 4-propylphenol. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CCCC1=CC=C(C=C1)O. InChI=1S/C9H12O/c1-2-3-8-4-6-9 (10)7-5-8/h4-7, 10H, 2-3H2, 1H3. KLSLBUSXWBJMEC-UHFFFAOYSA-N. | |
| 4-(Pentyloxy)Phenol | 4-(Pentyloxy)Phenol. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Pentyloxyphenol, p-n-Pentyloxyphenol, 4-(Amyloxy)phenol, p-(Pentyloxy)phenol, Phenol, 4-(pentyloxy)-, Phenol, p-(pentyloxy)-, Hydroquinone Monoamyl Ether, 4-(PENTYLOXY)PHENOL, Hydroquinone Monopentyl Ether, MolPort-001-791-655, ZINC03861588, CID29353, EINECS 242-712-6, TL8001546, A0728, T0515-3026, 18979-53-8. CAS No. 18979-53-8. Product ID: 4-pentoxyphenol. Molecular formula: 180.24. Mole weight: C11H16O2. CCCCCOC1=CC=C(C=C1)O. JCLFHZLOKITRCE-UHFFFAOYSA-N. 96%. | |
| 4-Pentylphenyl 4-propylbenzoate | 4-Pentylphenyl 4-propylbenzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-propyl-benzoicaci4-pentylphenylester; Benzoicacid,4-propyl-,4-pentylphenylester; 4-PENTYLPHENYL 4-PROPYLBENZOATE; 4-PENTYLPHENYL 4-PROPYLBENZOATE; 4-(N-PROPYL)BENZOIC ACID-4-(N-PENTYL)PHENOL ESTER; 4-Pentylphenyl-4-Propylbenzoate,3.5-DaeaC21H26O2; 4-n-Pentylp. CAS No. 50649-60-0. Product ID: (4-pentylphenyl) 4-propylbenzoate. Molecular formula: 310.4g/mol. Mole weight: C21H26O2. CCCCCC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)CCC. InChI=1S / C21H26O2 / c1-3-5-6-8-18-11-15-20 (16-12-18) 23-21 (22) 19-13-9-17 (7-4-2) 10-14-19 / h9-16H, 3-8H2, 1-2H3. WNBFPAKRCJNBBS-UHFFFAOYSA-N. | |
| 8-Hydroxyquinoline | 8-hydroxyquinoline appears as white to off-white or faintly yellow crystalline powder. Phenolic odor. (NTP, 1992);GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Ligands for functional metal complexes. CAS No. 148-24-3. Product ID: quinolin-8-ol. Molecular formula: 145.16g/mol. Mole weight: C18H12CuN2O2;C9H7NO;C9H7NO. C1=CC2=C(C(=C1)O)N=CC=C2. InChI=1S / C9H7NO / c11-8-5-1-3-7-4-2-6-10-9 (7) 8 / h1-6, 11H. MCJGNVYPOGVAJF-UHFFFAOYSA-N. 99%. | |
| Bromocresol purple | Bromocresol purple (BCP) or 5,5"-dibromo-o-cresolsulfophthalein, is a pH indicator. In its sultone form, it has a pKa value of 6.3, and is usually prepared as a 0.04% aqueous solution.Bromocresol purple (pH indicator) below pH 5.2 above pH 6.8 5.2 ? 6.8. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bromcresol purple sultone form;6-benzoxathiol-3-yl]-6-methylphenol.html >2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-6-methylphenol;Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-methyl-, S,S-dioxide;Bromocresol Purple;5,5-Dibromo-o-cresolsulfonphthalein. Product Category: Heterocyclic Organic Compound. Appearance: Purple crystalline powder. CAS No. 115-40-2. Molecular formula: C21H16Br2O5S. Mole weight: 540.22. Purity: >96.0%(LC). Density: 1. ECNumber: 204-087-8. Product ID: ACM115402. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bromthymol blue sodium salt | Bromthymol blue sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, 34722-90-2, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate. Product Category: Heterocyclic Organic Compound. Appearance: green crystalline powder. CAS No. 34722-90-2. Molecular formula: C27H27Br2NaO5S. Mole weight: 646.36. Purity: Purity >98%. IUPACName: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate. Canonical SMILES: CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)Br)C(C)C)C3=CC=CC=C3S(=O)(=O)[O-])C(C)C)O)Br.[Na+]. Density: 0.99 g/cm³. ECNumber: 252-169-7. Product ID: ACM34722902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cdk9 Inhibitor II | Cdk9 Inhibitor II. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cdk9 Inhibitor II, CHEMBL1823556, 4-(3,5-Diamino-1H-pyrazol-4-ylazo)-phenol, 4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenol, 140651-18-9, F18, 2clx, 3tn8, SureCN3310182, SureCN12589685, UNII-ZG0O47K626, CAN508, CHEMBL215205, CTK8F0280, CAN-508, MolPort-009-019-369, HMS3229D19, DNC006929, IN1367, NSC741614. Product Category: Heterocyclic Organic Compound. Appearance: crystalline solid. CAS No. 140651-18-9. Molecular formula: C9H10N6O. Mole weight: 218.2. Purity: ≥95%. IUPACName: 4-[(3,5-diamino-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=NNC2=C(NN=C2N)N. Product ID: ACM140651189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homogentisic Acid | Homogentisic acid (2,5-dihydroxyphenylacetic acid) is a phenolic acid found in Arbutus unedo (strawberry-tree) honey. It is also present in the bacterial plant pathogen Xanthomonas campestris pv. phaseoli as well as in the yeast Yarrowia lipolytica where it is associated with the production of brown pigments.It is less commonly known as melanic acid, the name chosen by William Prout. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alcapton. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 451-13-8. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.97. IUPACName: 2-(2,5-Dihydroxyphenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1O)CC(=O)O)O. Density: 1.3037 g/cm³. Product ID: ACM451138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isochlorogenic Acid A | Isochlorogenic acid A (3,5-Dicaffeoylquinic acid) is a natural phenolic acid with antioxidant and anti-inflammatory activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dicaffeoylquinic acid. Product Category: Inhibitors. Appearance: Off-white to yellow/brown crystalline solid. CAS No. 2450-53-5. Molecular formula: C25H24O12. Mole weight: 516.45. Purity: 0.98. IUPACName: (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1C(C[C@H](C([C@@H]1OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)OC(=O)/C=C/C3=CC(=C(C=C3)O)O)(O)C(=O)O. Product ID: ACM2450535. Alfa Chemistry ISO 9001:2015 Certified. | |
| Monobenzone | Monobenzone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Benzyloxy)phenol, 4-(Phenylmethoxy)phenol, Hydroquinone monobenzyl ether. Product Category: Main Products. Appearance: Crystalline powder. CAS No. 103-16-2. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.99. Product ID: ACM103162. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(1,1,3,3-Tetramethylbutyl)phenol | Purity 98%, white crystalline. Synonyms: 4-tert-Octylphenol. CAS No. 140-66-9. Pack Sizes: 10g, 50g. Product ID: FR-0872. M.P. 83-85. Mole weight: 206.33. | Frinton Laboratories |
| Pentafluorophenol | Intermediate of medicine, pesticide and liquid crystal material; used for the preparation of pentafluorophenyl esters for peptide synthesis. Synonyms: PENTAFLUOROPHENOL; UNII-A2YCF0YUHA; MFCD00002156; A2YCF0YUHA; pentafluoro-pheno; PFP; PFP-OH; 2,3,4,5,6-pentafluoro-phenol; Phenol, pentafluoro-; pentafluoro-phenol. Grades: ≥ 99.5% (GC). CAS No. 771-61-9. Molecular formula: C6HF5O. Mole weight: 184.06. |  |
| Phenol USP | crystals, carbolic acid. Grades: USP. CAS No. 108-95-2. Product ID: 2-08219. Molecular formula: C6H6O. Mole weight: 94.11. Source : | |
| Phenyl benzoate | Phenyl benzoate. Synonyms: Benzoic acid phenyl ester. CAS No. 93-99-2. Pack Sizes: 25 g. Product ID: CDC10-0355. Molecular formula: C13H10O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenyl benzoate; CDC10-0355; 93-99-2; C13H10O2; Benzoic acid phenyl ester; 202-293-2; MFCD00003072; 93-99-2. Purity: 0.99. Color: White. EC Number: 202-293-2. Physical State: Powder. Quality Level: 100. Application: Phenyl benzoate was used in the synthesis of soluble polyimides using dianhydride/diamine derivatives. Boiling Point: 298-299°C. Melting Point: 68-70°C. Density: 1.146 g/cm3. Product Description: Phenyl benzoate is a phenyl ester of benzoic acid. Crystal structure of phenyl benzoate has been determined from 844 microdensitometer-measured intensities. All bond lengths and angles were reported to be normal. Phenyl benzoate undergoes Fries rearrangement catalyzed by heteropoly acids to yield the acylated phenols and esters. |  |
| Pterostilbene | Pterostilbene is a stilbenoid chemically related to resveratrol. In plants, it serves a defensive phytoalexin role. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethoxy-4'-hydroxystilbene. Product Category: Material of cosmetics. Appearance: Off-white crystalline powder. CAS No. 537-42-8. Molecular formula: C16H16O3. Mole weight: 256.3. IUPACName: 4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenol. Canonical SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC. Density: 1.169±0.06 g/cm³. Product ID: ACM537428. Alfa Chemistry ISO 9001:2015 Certified. | |
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