Phenolic Suppliers USA
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Product | Description | |
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Phenolic Modified Rosin Esters Quick inquiry Where to buy Suppliers range | Phenolic Modified Rosin Esters. Group: Polymers. | |
Phenolic Resin Quick inquiry Where to buy Suppliers range | Phenolic Resin. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
Phenolic resin, rosin modified 2112 Quick inquiry Where to buy Suppliers range | Cas No. 68152-70-5. Molecular formula: (C15H16O2.C3H8O3.CH2O.W99)x. | |
1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol) Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol). Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol] Quick inquiry Where to buy Suppliers range | 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocycles; Supramolecular Host Materials. CAS No. 81238-57-5. IUPAC Name: 16-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-18-ol. Molecular Weight: 462.4g/mol. Molecular Formula: C20H22N4O9. SMILES: C1COCCOCC2=C (C (=CC (=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-])COCCO1)O. InChI: InChI=1S/C20H22N4O9/c25-20-14-9-16(21-22-18-2-1-17(23(26)27)11-19(18)24(28)29)10-15(20)13-33-8-6-31-4-3-30-5-7-32-12-14/h1-2,9-11,25H,3-8,12-13H2. InChIKey: GUJVZRJZTRYCCS-UHFFFAOYSA-N. | |
17B-Total phenol, cyanide and sulfate Quick inquiry Where to buy Suppliers range | 17B-Total phenol, cyanide and sulfate. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS003991. Format: 1 x 125mL phenol sample; 1 x 125mL sulfate sample; 1 x 125mL cyanide sample. | |
18B-Phenols Quick inquiry Where to buy Suppliers range | 18B-Phenols. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004006. Format: 1 x 500mL concentrated synthetic effluent sample; 1 x 10mL spiking solution. | |
18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol] Quick inquiry Where to buy Suppliers range | 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocycles; Supramolecular Host Materials. CAS No. 81238-58-6. IUPAC Name: 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol. Molecular Weight: 506.5g/mol. Molecular Formula: C22H26N4O10. SMILES: C1COCCOCC2=CC (=CC (=C2O)COCCOCCO1)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI: InChI=1S/C22H26N4O10/c27-22-16-11-18(23-24-20-2-1-19(25(28)29)13-21(20)26(30)31)12-17(22)15-36-10-8-34-6-4-32-3-5-33-7-9-35-14-16/h1-2,11-13,27H,3-10,14-15H2. InChIKey: QWXPMOXJXQUNKI-UHFFFAOYSA-N. | |
1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with phenol(1:1) Quick inquiry Where to buy Suppliers range | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with phenol(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH PHENOL (1:1);Phenol, compoundwith2, 3, 4, 6, 7, 8, 9, 10-octahydropyrimido[1, 2-a]azepine(1:1);Phenol, compd. with 2,3,4,6,7,8,9,10-octahydropyrimido1,2-aazepine (1:1);1,8-diazabicyclo[5.4.0]undec-7-ene, compound with phenol;Phenol,compound with 2,3,4,6,7,8,9,10-octahydropyrimido [1,2-a]azepine;1,8-Diazabicyclo[5.4.0]undec-7-ene phenolate;1,8-Diazabicyclo[5.4.0]undec-7-ene phenol salt. CAS No. 57671-19-9. Molecular formula: C15H22N2O. Mole weight: 246.35. Flash Point: 230°F. Density: 1.062g/mL at 25°C(lit.). Safty Description: 26. Hazard statements: Xn. | |
1-Phenol-4-sulfonic acid acetate potassium salt Quick inquiry Where to buy Suppliers range | 1 Phenol 4 sulfonic acid acetate potassium salt. CAS No. 110949-38-7. | |
2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol Quick inquiry Where to buy Suppliers range | 2- (1, 1-Dimethylethyl) -6- [ [ [ (1R, 2R) -2- (methylamino) cyclohexyl] amino] methyl] phenol is a catalyst used in the activation of diamine for enantioselective aldehyde crotylsilylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801290-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H30N2O, Molecular Weight: 290.44. US Biological Life Sciences. | Worldwide |
2-[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]Phenol Quick inquiry Where to buy Suppliers range | 2-[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]Phenol. Group: Organosilicone. CAS No. 80180-46-7. Molecular formula: C12H20O2Si. Mole weight: 224.37 g/mol. | |
2-(1,3,4-OXADIAZOL-2-YL)PHENOL Quick inquiry Where to buy Suppliers range | 2-(1,3,4-OXADIAZOL-2-YL)PHENOL. Group: Heterocyclic Organic Compound. CAS No. 1008-65-7. Molecular formula: C8H6N2O2. Mole weight: 162.15. | |
2-(1,3-Benzoxazol-2-yl)phenol Quick inquiry Where to buy Suppliers range | 2-(1,3-Benzoxazol-2-yl)phenol. Group: Nitrogen-Donor Ligands. Alternative Names: 2-(o-Hydroxyphenyl)benzoxazole; Phenol, 2-(2-benzoxazolyl)-. CAS No. 835-64-3. Product ID: ACM835643-1. Molecular formula: C13H9NO2. Mole weight: 211.22. IUPAC Name: 2-(1,3-benzoxazol-2-yl)phenol. Appearance: Solid. EC Number: 212-642-0. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. | |
2-(1,3-Dioxolan-2-yl)phenol Quick inquiry Where to buy Suppliers range | 2-(1,3-Dioxolan-2-yl)phenol is an intermediate in synthesizing Dioxacarb (D485300), which is used as pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6988-19-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
2-(1,4,5,6-Tetrahydro-2-pyrimidinyl)phenol Quick inquiry Where to buy Suppliers range | 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one, 65739-64-2, SCHEMBL14046102, DTXSID70421743, AKOS022491174, 2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenol, 2-(1,4,5,6-Tetrahydropyrimidine-2-yl)phenol, 2-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENOL. | |
2-(1,8-Naphthyridin-2-yl)-phenol Quick inquiry Where to buy Suppliers range | 2-(1,8-naphthyridin-2-yl)-Phenol is which selectively enhances STAT1 transcription activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 65182-56-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
2-(1-Piperazinyl)-phenol Dihydrochloride Quick inquiry Where to buy Suppliers range | 2-(1-Piperazinyl)-phenol Dihydrochloride, is used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. It is also used to synthesize serotonin transporters/histamine H3 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 667864-86-0. Pack Sizes: 1g, 10g. Molecular Formula: C10H14N2O 2HCl. US Biological Life Sciences. | Worldwide |
2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol Quick inquiry Where to buy Suppliers range | 2,2?-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. Alternative Names: 2,2'-(Ethylenebisnitrilomethylidyne)bis[4-tert-butyl-6-(morpholinomethyl)phenol]; ZINC60290876; DTXSID60422481; CTK8F3702; 2,2'-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol, 97%; 2,2 inverted exclamation marka-[1,2-Ethanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)]phenol. CAS No. 252735-70-9. Molecular formula: C34H50N4O4. Mole weight: 578.798g/mol. IUPAC Name: 4-tert-butyl-2- [2- [ [5-tert-butyl-2-hydroxy-3- (morpholin-4-ylmethyl) phenyl] methylideneamino] ethyliminomethyl] -6- (morpholin-4-ylmethyl) phenol. Rotatable Bond Count: 11. Exact Mass: 578.383g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NCCN=CC2=CC (=CC (=C2O)CN3CCOCC3)C (C) (C)C)O)CN4CCOCC4. InChI: InChI=1S/C34H50N4O4/c1-33(2,3)29-17-25(31(39)27(19-29)23-37-9-13-41-14-10-37)21-35-7-8-36-22-26-18-30(34(4,5)6)20-28(32(26)40)24-38-11-15-42-16-12-38/h17-22,39-40H,7-16,23-24H2,1-6H3. InChIKey: MAEYPXSULABSLQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 578.383g/mol. | |
2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol Quick inquiry Where to buy Suppliers range | 2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol is used in the synthetic preparation of bis(pyrazolines) by cyclization of bis(chalcones) with hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 528599-50-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H22N4O2, Molecular Weight: 398.46. US Biological Life Sciences. | Worldwide |
2-(2,2,2-Trifluoroethoxy)phenol Quick inquiry Where to buy Suppliers range | 2-(2,2,2-Trifluoroethoxy)phenol is a reactant used for the preparation of phenyl acetate compounds with short sedative and hypnotic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 160968-99-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H7F3O2. US Biological Life Sciences. | Worldwide |
2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol Quick inquiry Where to buy Suppliers range | 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
2-[2- (3-Methoxyphenyl) ethyl]phenol Quick inquiry Where to buy Suppliers range | 2-[2- (3-Methoxyphenyl) ethyl]phenol is an intermediate used to prepare sarpogrelate (S142300, HCl salt) analogues. Sarpogrelate hydrochloride is a potent and selective 5-HT2A receptor antagonist. It is also an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 167145-13-3. Pack Sizes: 1g, 5g. Molecular Formula: C15H16O2. US Biological Life Sciences. | Worldwide |
2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol-d20 Quick inquiry Where to buy Suppliers range | 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol is an intermediate used in the synthesis of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), which is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H6D20ClN3O3, Molecular Weight: 412.01. US Biological Life Sciences. | Worldwide |
2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol Quick inquiry Where to buy Suppliers range | 2,2,6,6-Tetrabromo-4,4-Isopropylidene Phenol. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: 2,2',6,6'-Tetrabromo-4,4'-isopropylidene phenol; 2,2-bis(2,6-Dibromo-4-hydroxyphenyl)propane; 3,5,3',5'-Tetrabromobisphenol A; 3,5,3,5-tetrabromobisphenola; 4,4-(1-methylethylidene)bis(2,6-dibromo-pheno; 4,4-(1-methylethylidene)bis(2,6-dibromophenol); 4,4-(1-methylethylidene)bis[2,6-dibromo-pheno; 4,4-(1-methylethylidene)bis[2,6-dibromo-Phenol;Tetrabromobisphenol A;2,2',6,6'-Tetrabromobisphenol A; 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane; 2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane; 3,3',5,5'-Tetrabromobisphenol A; 3,5,3',5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol); 4,4'-Isopropylidenebis(2,6-dibromophenol); 4,4'-Isopropylylidenebis(2,6-dibromophenol); BA 59; Bromdian; CCRIS 6274; EC 201-236-9; EINECS 201-236-9; FG 2000; Fire Guard 2000; Firemaster BP 4A; FLAME CUT 120G; Great Lakes BA-59P; HSDB 5232; NSC 59775; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-; Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; Saytex RB 100PC; TBBPA; Tetrabromo-4,4'-isopropylidenediphenol; Tetrabromobisphenol A; Tetrabromodian; Tetrabromodiphenylopropane; UNII-FQI02RFC3A; 2,2',6,6'-Tetrabromo-4,4'-isopropylidenediphenol; 3,3',5,5'-Tetrabromobisphenol A; 4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane; Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-; Phenol, 4,4'-isopropylidenebis(2,6-dibromo- (8CI); Superlist Names Phenol, 4,4'-isopropylidenebis(2,6-dibromo-; Tetrabromobisphenol A. CAS No. 79-94-7. Product ID: ACM79947-1. Molecular formula: C15H12Br4O2. Mole weight: 543.87. Density: 2.1. SMILES: C (c1cc (c (O)c (c1)Br)Br) (c1cc (c (O)c (c1)Br)Br) (C)C. | |
2-(2-Benzothiazolyl)phenol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Carboxythiophene-4-yl)phenol Quick inquiry Where to buy Suppliers range | 2-(2-Carboxythiophene-4-yl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261896-15-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H8O3S, Molecular Weight: 220.24. US Biological Life Sciences. | Worldwide |
2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | Impurity Standards. Uses: For analytical and research use. Group: reagents. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. | |
2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol Quick inquiry Where to buy Suppliers range | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol. Group: Polymer/Macromolecule. Alternative Names: 2-(2h-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-pheno;TINUVIN 900;TINUVIN 234; 2-(2H-BENZOTRIAZOL-2-YL)-4, 6-BIS(1-METHYL-1-PHENYLETHYL)PHENOL; 2-(3, 5-BIS(1-METHYL-1-PHENYLETHYL)-2-HYDROXYPHENYL)BENZOTRIAZOLE; Ultraviolet absorbent UV-234;UV-234;2-[2. Grades: 96%. CAS No. 70321-86-7. Molecular formula: C30H29N3O. Mole weight: 447.57. IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. Exact Mass: 447.23100. EC Number: 274-570-6. Boiling Point: 589.3ºC at 760 mmHg. Melting Point: 139-143ºC. Flash Point: 383°F(lit.). Density: 1.12 g/cm3. SMILES: CC (C) (C1=CC=CC=C1)C2=CC (=C (C (=C2)N3N=C4C=CC=CC4=N3)O)C (C) (C)C5=CC=CC=C5. InChIKey: OLFNXLXEGXRUOI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol Quick inquiry Where to buy Suppliers range | 2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)phenol is an impurity in the synthesis of Drometrizole Trisiloxane (D679410), used in the synthesis of UV light absorbers and filters for polyester fibers and suncare formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 98809-58-6. Pack Sizes: 500mg, 5g. Molecular Formula: C17H17N3O, Molecular Weight: 279.339999999999. US Biological Life Sciences. | Worldwide |
2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol Quick inquiry Where to buy Suppliers range | 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol. Uses: Covalently bondable UV light stabilizer. Group: Aromatic Hydrocarbons. Alternative Names: 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole, 2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol. CAS No. 2170-39-0. IUPAC Name: 2-(Benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. Molecular Weight: 265.31. Molecular Formula: C16H15N3O. SMILES: Cc1cc(CC=C)c(O)c(c1)-n2nc3ccccc3n2. Flash Point: 99%. | |
2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Main Products. Alternative Names: 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethy)-4-(1,1,3,3-tetramethylbutyl)-Phenol;TINUVIN 928;2-[2-HYDROXY-3-DIMETHYLBENZYLPHENYL-5-(1,1,3,3-TETRAMETHYLBUTYL)]-2H-BENZOTRIAZOLE;2-6(2H-Benzotriazol-2-yl)-6-(1,1,3,3-tetramethylbutyl)Phenol ;2-(2H-BENZOTRIAZOL-2-YL)-6-(1-METHYL-1-PHENYLETHYL)-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL;UV ABSORBER-928;Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-;2-[2-Hydroxy-3-dimethylbenzylphenyl-5-(1,1,3,3-tetramethylbutyl)]-2H-benzotriazol. Grades: 98%+. CAS No. 73936-91-1. Molecular formula: C29H35N3O. Mole weight: 441.6077. IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan. Exact Mass: 441.27800. Melting Point: 108-110ºC. Density: 1.07. | |
2-(2-Heptynylthio)-phenol acetate Quick inquiry Where to buy Suppliers range | 2-(2-Heptynylthio)-phenol acetate. Group: Biochemicals. Alternative Names: APHS. Grades: Highly Purified. CAS No. 209125-28-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18O2S. US Biological Life Sciences. | Worldwide |
2-(2-HEPTYNYLTHIO)-PHENOL ACETATE Quick inquiry Where to buy Suppliers range | aphs, 209125-28-0, 2-(2-Heptynylthio)phenol Acetate, (2-hept-2-ynylsulfanylphenyl) acetate, Phenol, 2-(2-heptynylthio)-, acetate, GNC4EUY582, CHEMBL345018, Phenol, 2-(2-heptyn-1-ylthio)-, 1-acetate, o-(Acetophenyl)hept-2-ynyl sulphide, Acetic acid 2-hept-2-ynylsulfanyl-phenyl ester, D02VLR, UNII-GNC4EUY582, SCHEMBL3842943, DTXSID40175069, N'-(3-Aminopropyl)homospermidine, 2-(2-Heptynylthio)-phenol Acetate, BDBM50068160, o-(Acetoxyphenyl)hept-2-ynyl sulphide, FT-0669138, (2-HEPT-2-YNYLSULFANYLPHENYL) ETHANOATE, 2-(HEPT-2-YN-1-YLSULFANYL)PHENYL ACETATE, J-013714. | |
2-(2-Heptynylthio)-phenol Acetate (APHS) Quick inquiry Where to buy Suppliers range | An O-acetyl, S-alkyl thio ether of 2-thio phenol. It is a potent i. Group: Biochemicals. Alternative Names: APHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2-((2-Hydroxybenzylidene)amino)phenol Quick inquiry Where to buy Suppliers range | 2-((2-Hydroxybenzylidene)amino)phenol. Group: Nitrogen-Donor Ligands. Alternative Names: 2-Salicylideneaminophenol; Salicylal-o-aminopheno. Grades: 98%. CAS No. 1761-56-4. Product ID: ACM1761564-2. Molecular formula: C13H11NO2. Mole weight: 213.23. IUPAC Name: 2-[(2-hydroxyphenyl)iminomethyl]phenol. EC Number: 217-166-7. SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2O)O. | |
2-(2-Hydroxyethoxy)phenol Quick inquiry Where to buy Suppliers range | 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-Methoxyethyl)phenol Quick inquiry Where to buy Suppliers range | 2-(2-Methoxyethyl)phenol. Group: Biochemicals. Alternative Names: o-(2-Methoxyethyl)phenol. Grades: Highly Purified. CAS No. 330976-39-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
2-(2-Methyl-1-naphthalenyl)-phenol Quick inquiry Where to buy Suppliers range | 2-(2-Methyl-1-naphthalenyl)-phenol is an intermediate in the synthesis of 1-Methylfluoranthene which is an environmental pollutant that has been found to be a mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 188688-12-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H14O. US Biological Life Sciences. | Worldwide |
2-((2-METHYL-BENZOTHIAZOL-5-YLIMINO)-METHYL)-PHENOL Quick inquiry Where to buy Suppliers range | AKOS024332873, 2-((2-METHYL-BENZOTHIAZOL-5-YLIMINO)-METHYL)-PHENOL. | |
2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic Additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol;2,2'-methylenebis(4-methyl-6-cyclohexylphenol);Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane;2,2'-methylenebis[6-cyclohexyl-p-cresol];Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-;2,2?-Methylenbis(4-met. CAS No. 4066-2-8. IUPAC Name: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 392.6g/mol. Molecular Formula: C27H36O2. SMILES: CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI: InChI=1S/C27H36O2/c1-18-13-22(26(28)24(15-18)20-9-5-3-6-10-20)17-23-14-19(2)16-25(27(23)29)21-11-7-4-8-12-21/h13-16,20-21,28-29H,3-12,17H2,1-2H3. InChIKey: AKNMPWVTPUHKCG-UHFFFAOYSA-N. Density: 1.088. | |
2-[2-(Trimethylsilyl)Ethynyl]-Phenol Quick inquiry Where to buy Suppliers range | 2-[2-(Trimethylsilyl)Ethynyl]-Phenol. Group: Organosilicone. CAS No. 81787-62-4. Molecular formula: C11H14OSi. Mole weight: 190.31 g/mol. | |
2,?3,?4-?Tribromo-?phenol 1-?Acetate Quick inquiry Where to buy Suppliers range | 2,?3,?4-Tribromo-phenol 1-Acetate. Uses: 2,?3,?4-Tribromo-phenol 1-Acetate is an intermediate in synthesizing 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730). A polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated Flame Retardant. Alternative Names: 2,?3,?4-Tribromo-phenol Acetate. CAS No. 886748-36-3. Product ID: ACM886748363. Molecular formula: C8H5Br3O2. Mole weight: 372.84. | |
2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-? (Phenylmethoxy) ?phenyl]?methyl]?-phenol is an intermediate in synthesizing Bisphenol F Mono- β-D-glucuronide (B519598), a metabolite of Bisphenol F (B519555), which is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C33H34O11. US Biological Life Sciences. | Worldwide |
2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-?[[4-?(Phenylmethoxy)?phenyl]?methyl]?-phenol Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester O-4-[[4-(Phenylmethoxy)?phenyl]?methyl]?-phenol, an intermediate in the synthesis of Bisphenol F Mono-β-D-glucuronide, is a bisphenol derivative with antioxidant activities that has been reported to exhibit estrogen agonistic properties. Synonyms: (2S,3R,4S,5S,6S)-2-(4-(4-(Benzyloxy)benzyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C33H34O11. Mole weight: 606.62. | |
2,3,5,6-Tetramethyl phenol Quick inquiry Where to buy Suppliers range | 2,3,5,6-Tetramethyl phenol. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-tetramethyl-pheno;Phenol, 2,3,5,6-tetramethyl-;Phenol, tetramethyl-;Tetramethylphenol;2,3,5,6-TETRAMETHYL PHENOL. Grades: 96%. CAS No. 527-35-5. Molecular formula: C10H14O. Mole weight: 150.22. IUPAC Name: 2,3,5,6-tetramethylphenol. Exact Mass: 150.10400. EC Number: 208-415-0. Boiling Point: 248.6ºC at 760 mmHg. Flash Point: 111.6ºC. Density: 0.982g/cm3. SMILES: CC1=CC(=C(C(=C1C)O)C)C. InChIKey: KLAQSPUVCDBEGF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
2,3,5-Trimethyl-4-(methylamino)phenol Quick inquiry Where to buy Suppliers range | 2,3,5-Trimethyl-4-(methylamino)phenol is an intermediate in the preparation of trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1497083-80-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
2,3,6-Tribromo-4-methyl-phenol Quick inquiry Where to buy Suppliers range | 2,3,6-Tribromo-4-methyl-phenol, a highly potent antimicrobial substance, finds its application in diverse biomedical domains. It acts as a pivotal component in disinfectant solutions and topical creams to alleviate diverse skin infections caused by pathogenic microorganisms such as bacteria, fungi, and viruses. Leveraging its multifaceted properties, researchers are exploring the potential of 2,3,6-Tribromo-4-methyl-phenol as an anticancer drug and possibly as a breakthrough chemotherapy agent. Synonyms: 2,3,6-Tribromo-p-cresol. CAS No. 36776-51-9. Molecular formula: C7H5Br3O. Mole weight: 344.83. | |
2-(3-Aminophenyl)phenol Quick inquiry Where to buy Suppliers range | 2-(3-Aminophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 161887-01-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide Quick inquiry Where to buy Suppliers range | 2-[3-[Bis(1-methylethyl)Amino]-1-Phenylpropyl]-4-methyl Phenol monohydrobromide. Group: Bromine Series. Alternative Names: 2-[3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL MONOHYDROBROMIDE;(R)-2,3-BIS(1-METHYLETHYL)AMINO-1-PHENYLPROPYL-4-METHYLPHENOL;TOLTERODINE HYDROBROMIC ACID SALT;2-[3-BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-METHYLPHENOL HBR;2-[3-[BIS(1-ME. Grades: 96%. CAS No. 124936-74-9. Molecular formula: C22H31NO?HBr. Mole weight: 406.41. IUPAC Name: 2-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Exact Mass: 325.24100. Boiling Point: 473ºC at 760 mmHg. Flash Point: 239.9ºC. SMILES: CC1=CC (=C (C=C1)O)C (CCN (C (C)C)C (C)C)C2=CC=CC=C2. InChIKey: OOGJQPCLVADCPB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
2-(3-Carboxy-5-fluorophenyl)phenol Quick inquiry Where to buy Suppliers range | 2-(3-Carboxy-5-fluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261958-14-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9FO3, Molecular Weight: 232.21. US Biological Life Sciences. | Worldwide |
2,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol Quick inquiry Where to buy Suppliers range | 3,4-Difluoro-5-hydroxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220219-43-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BF2O3, Molecular Weight: 256.05. US Biological Life Sciences. | Worldwide |
2- (3-Methoxycarbonylphenyl) phenol Quick inquiry Where to buy Suppliers range | 2- (3-Methoxycarbonylphenyl) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 92254-28-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
2-[3- (N-Ethylaminocarbonyl) phenyl]phenol Quick inquiry Where to buy Suppliers range | 2-[3- (N-Ethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261947-37-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
2-[3- (N-Methylaminocarbonyl) phenyl]phenol Quick inquiry Where to buy Suppliers range | 2-[3- (N-Methylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261943-43-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
2-[3- (N, N-Dimethylaminocarbonyl) phenyl]phenol Quick inquiry Where to buy Suppliers range | 2-[3- (N, N-Dimethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261984-36-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
2-(3-((Tert-Butyldimethylsilyl)Oxy)Propyl)Phenol Quick inquiry Where to buy Suppliers range | 2-(3-((Tert-Butyldimethylsilyl)Oxy)Propyl)Phenol. Group: Organosilicone. Grades: 0.95. CAS No. 1346808-84-1. Pack Sizes: 1 g. Molecular formula: C15H26O2Si. | |
2-((4-(4-BROMO-PHENYL)-THIAZOL-2-YL)-HYDRAZONOMETHYL)-PHENOL Quick inquiry Where to buy Suppliers range | 2-((4-(4-BROMO-PHENYL)-THIAZOL-2-YL)-HYDRAZONOMETHYL)-PHENOL, CHEMBL1088594, STK523146, AKOS005454270, AG-205/32423006, 2-[(E)-[[4-(4-bromophenyl)thiazol-2-yl]hydrazono]methyl]phenol, 2-hydroxybenzaldehyde [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone, 2-[(E)-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene]methyl]phenol, 2-[(E)-{2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl]phenol. | |
2,?4,?5-?Tribromo-phenol 1-?Acetate Quick inquiry Where to buy Suppliers range | 2,?4,?5-Tribromo-phenol 1-Acetate. Uses: 2,?4,?5-Tribromo-phenol 1-Acetate is an intermediate in synthesizing 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730). A polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Brominated Flame Retardant. Alternative Names: 2,4,5-Tribromo-phenol Acetate. CAS No. 855429-70-8. Product ID: ACM855429708. Molecular formula: C8H5Br3O2. Mole weight: 372.84. | |
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol Quick inquiry Where to buy Suppliers range | 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is used as a stabilizer for olefin polymers intended for use in contact with food. 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol is also used as UV light absorber/stabilizer in other polymers. Group: Biochemicals. Alternative Names: 2-(4,6-Di-2,4-xylyl-s-triazin-2-yl)-5-(octyloxy)phenol; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-1,3,5-triazine; 2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-octyloxyphenyl)-s-triazine; 2,6-Bis(2,4-dimethylphenyl)-4-(2-hydroxy-4-octyloxyphenyl)-s-triazine; 2-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazine-2-yl)-5-octyloxyphenol; Cyagard UV 1164; Cyasorb 1164; Cyasorb UV 1164; Cytec UV 1164; Tinuvin 1545; UV 1164. Grades: Highly Purified. CAS No. 2725-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol Quick inquiry Where to buy Suppliers range | 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol. Group: Polymer/Macromolecule. Alternative Names: TINUVIN 1577;UV-1577;2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-5-((;Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol;Absorbent UV-1577;2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5- hexploxy-phenol;Ultr. Grades: 98%. CAS No. 147315-50-2. Molecular formula: C27H27N3O2. Mole weight: 425.52. | |
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol Quick inquiry Where to buy Suppliers range | 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 |
2,4,6-Tris-(dimethylaminomethyl)-Phenol Quick inquiry Where to buy Suppliers range | 2,4,6-Tris-(dimethylaminomethyl)-Phenol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
2-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-phenol Quick inquiry Where to buy Suppliers range | Used in the preparation of tyrosine and phosphoinositide kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092787-78-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2,4-Bis(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | 2,4-Bis(1,1,3,3-tetramethylbutyl)phenol. Group: Heterocyclic Organic Compound. CAS No. 5806-72-4. | |
2,4-Bis(1-phenylethyl)phenol Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. Alternative Names: Phenol, 2,4-bis(1-phenylethyl)-. Grades: 95%. CAS No. 2769-94-0. Molecular formula: C22H22O. Mole weight: 302.40. | |
2-(4-Carboxy-3-fluorophenyl)phenol Quick inquiry Where to buy Suppliers range | 2-(4-Carboxy-3-fluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261975-31-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9FO3, Molecular Weight: 232.21. US Biological Life Sciences. | Worldwide |
2-(4-Cyanophenyl)phenol Quick inquiry Where to buy Suppliers range | 2-(4-Cyanophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 127703-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9NO, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
2,4-dibromo-6-(2,4,6-tribromophenoxy)-Phenol Quick inquiry Where to buy Suppliers range | 2,4-dibromo-6-(2,4,6-tribromophenoxy)-Phenol is a hydroxylated polybrominated di-Ph ether (HO-PBDE), which are endocrine-disrupting pollutants present in aquatic environments. Group: Brominated Flame Retardant. Alternative Names: 2,4-Dibromo-6-(2,4,6-tribromophenoxy)phenol. CAS No. 830329-14-1. Product ID: ACM830329141. Molecular formula: C12H5Br5O2. Mole weight: 580.69. |