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| Product | Description | |
|---|---|---|
| Phenolated Hydrocarbon Resins | Phenolated Hydrocarbon Resins. Group: Polymers. |  |
| 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate, commonly known as DCTPP, is a potent pharmaceutical agent utilized in the treatment of various types of cancer, including breast, lung, and ovarian cancer. Its modus operandi involves arresting the cell cycle and inducing apoptosis in cancerous cells by causing DNA damage at various sites. DCTPP's diverse functions extend beyond cancer treatment and could find valuable applications as an anti-inflammatory agent with pronounced activity against pro-inflammatory cytokines. CAS No. 121792-58-3. Molecular formula: C29H19Cl2NO. Mole weight: 468.37. |  |
| 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate | Heterocyclic Organic Compound. CAS No. 121792-58-3. Molecular formula: C29H19Cl2NO. Mole weight: 468.37. Catalog: ACM121792583. |  |
| 2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate | Heterocyclic Organic Compound. Alternative Names: 2, 6-DIPHENYL-4-(2, 4, 6-TRIPHENYL-1-PYRIDINIO)PHENOLATE; 2, 6-DIPHENYL-4-(2, 4, 6-TRIPHENYLPYRIDINIO)PHENOLATE; REICHARDTS DYE;2,6-Diphenyl-4-(2,4,6-triphenyl-1-pyridinio)phenolate,2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)phenolate;1-(4-Oxylato-3,5-diphenylphenyl)-2,4,6-triphenylpyridinium;2,4,6-Triphenyl-1-(2-oxylato-1,1:3,1-terbenzene-5-yl)pyridinium;2,6-Diphenyl-4-(2,4,6-triphenylpyridinio)benzene-1-olate;4-(2,4,6-Triphenylpyridinio)-2,6-diphenylphenolate. CAS No. 10081-39-7. Molecular formula: C41H29NO. Mole weight: 551.68. Catalog: ACM10081397. | |
| 2,6-Dochloro-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Dochloro-(2,4,6-triphenyl-1-pyridinio)phenolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 121792-58-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C29H19Cl2NO, Molecular Weight: 468.37. US Biological Life Sciences. |  Worldwide |
| Ammonium 2-amino-4,6-dinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 1134-85-6, Ammoniumpicramate, EINECS 214-487-4, AC1NUZ2H, CTK4A8320, azanium 2-amino-4,6-dinitrophenolate, AG-D-33328, Ammonium 2-amino-4,6-dinitrophenolate, Phenol,2-amino-4,6-dinitro-, monoammonium salt (8CI,9CI). CAS No. 1134-85-6. Molecular formula: C6H8N4O5. Mole weight: 216.151520 [g/mol]. Purity: 0.96. IUPACName: azanium;2-amino-4,6-dinitrophenolate. Catalog: ACM1134856. | |
| Methyl Mycophenolate | Methyl mycophenolate is found in the marine fungus Phaeosphaeria spartinae. Methyl mycophenolate is the methyl ester form of mycophenolic acid. Group: Phenols. Alternative Names: Mycophenolic acid methyl ester. CAS No. 31858-66-9. Molecular formula: C18H22O6. Mole weight: 334.4. Purity: 95%+. IUPACName: Methyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. Canonical SMILES: CC1=C2COC (=O)C2=C (C (=C1OC)CC=C (C)CCC (=O)OC)O. Density: 1.222±0.06 g/cm³. Catalog: ACM31858669. | |
| Mycophenolate mofetil | For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. Synonyms: MycophenolateMofetil (MMF) ; Matimaikaofenzhi; 4-Hexenoicacid, 6-(1, 3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranylChemicalbook)-4-methyl-, 2-(4-morpholinyl)ethylester, (E)-; Aids059828; Aids-059828; mmfcellcept(tm); MycophenolateMofetilCOS; MycophenolateEther. CAS No. 115007-34-6. Product ID: PAP-0087. Molecular formula: C23H31NO7. Category: immunosuppressant. Product Keywords: Other Active Pharmaceutical Ingredients; Mycophenolate mofetil; PAP-0087; immunosuppressant; C23H31NO7; 115007-34-6. Standard: CP. Chemical Name: Mycophenolate mofetil. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in acetone, sparingly soluble in anhydrous ethanol. Product Description: For he phenol ester is also called mycophenolate mofetil (MMF), trade name Cellcept (Cellcept), developed by American Syntex company, for glycolysis PChemicalbookenicillinglaucum mold of mycophenolic acid (MPA) was isolated in semisynthetic derivatives. Mycophenolate morphenate is a reversible cell inhibitor. |  |
| Potassium 4-(methoxycarbonyl)phenolate | Potassium 4-(methoxycarbonyl)phenolate. CAS No. 26112-07-2. Pack Sizes: 1 kg. Product ID: CDC10-0307. Molecular formula: C8H7KO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Potassium 4-(methoxycarbonyl)phenolate; CDC10-0307; 26112-07-2; C8H7KO3; 247-464-2; 26112-07-2. Purity: 0.98. EC Number: 247-464-2. Boiling Point: 265.5°C at 760 mmHg. | |
| potassium phenolate | potassium phenolate. Alternative Names: Potassium Benzenolate. CAS No. 100-67-4. Molecular formula: C6H5KO. Mole weight: 132.2. Appearance: White solid. Purity: 0.95. Catalog: ACM100674. | |
| Sodium,4-(2-methylpropoxycarbonyl)phenolate | Sodium,4-(2-methylpropoxycarbonyl)phenolate. CAS No. 84930-15-4. Pack Sizes: 1 kg. Product ID: CDC10-0324. Molecular formula: C11H13NaO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Sodium,4-(2-methylpropoxycarbonyl)phenolate; CDC10-0324; 84930-15-4; C11H13NaO3; 284-595-4; 84930-15-4. Purity: 0.98. EC Number: 284-595-4. Boiling Point: 302.3°C at 760 mmHg. | |
| Sodium phenolate trihydrate | Sodium phenolate trihydrate. Group: Solution deposition precursors. Alternative Names: SODIUM PHENOLATE TRIHYDRATE; SODIUM PHENOXIDE TRIHYDRATE; PHENOL SODIUM SALT TRIHYDRATE; Sodium phenoxide trihydrate,Sodium phenolate; SodiuM phenolat; Phenol, sodiuM salt,hydrate (1:1:3); Sodium phenoxide AldrichCPR; Sodium phenoxide trihydrate 99%. CAS No. 156150-40-2/139-02-6. Molecular formula: 170.14. Mole weight: C6< / sub>H11< / sub>NaO4< / sub>. | |
| Sodium phenolate trihydrate, 99% | Sodium phenolate trihydrate, 99%. Group: Solution deposition precursor. CAS No. 156150-40-2. Product ID: sodium; phenoxide; trihydrate. Molecular formula: 170.14g/mol. Mole weight: C6H11NaO4. C1=CC=C(C=C1)[O-].O.O.O.[Na+]. InChI=1S/C6H6O. Na. 3H2O/c7-6-4-2-1-3-5-6; ; ; ; /h1-5, 7H; ; 3*1H2/q; +1; ; ; /p-1. QAJGUMORHHJFNJ-UHFFFAOYSA-M. | |
| 2,3',6-Tribromoindophenol sodium salt | Heterocyclic Organic Compound. Alternative Names: 2,3,6-Tribromoindophenol Sodium Salt, T0354, 2,6-Dibromo-3-bromo-indophenol Sodium Salt, 2,6-Dibromophenol-indo-o-bromophenol Sodium Salt, 123520-73-0. CAS No. 123520-73-0. Molecular formula: C12H5Br3NNaO2. Mole weight: 457.88. Purity: 0.96. IUPACName: sodium;2-bromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Canonical SMILES: C1=CC (=C (C=C1N=C2C=C (C (=O)C (=C2)Br)Br)Br)[O-]. [Na+]. Catalog: ACM123520730. | |
| 4-Chlorophenol sodium salt | Heterocyclic Organic Compound. Alternative Names: 4-CHLOROPHENOL SODIUM SALT;SODIUM 4-CHLOROPHENOLATE; chlorophenolsodiumsalt; Phenol, 4-chloro-, sodiumsalt; Sodiump-chlorophenolate; 4-CHLOROPHENOL SODIUM SALT 97+%;(4-Chlorophenoxy) sodium;Sodium 4-chlorophenoxide. CAS No. 1193-00-6. Molecular formula: C6H4ClNaO. Mole weight: 150.5381. Purity: 0.96. IUPACName: sodium 4-chlorophenolate. Canonical SMILES: C1=CC(=CC=C1[O-])Cl.[Na+]. Density: 1.161g/cm³. ECNumber: 214-762-9. Catalog: ACM1193006. | |
| Bepp2 | Blue OLED dopant material. Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis(2-(2-hydroxyphenyl)pyridinato)beryllium, Bis(2-(2-hydroxyphenyl)pyridine)beryllum, Bis[2-(2-pyridinyl)phenolato]beryllium. CAS No. 220694-90-6. Product ID: Beryllium; 2-pyridin-2-ylphenolate. Molecular formula: 349.39. Mole weight: C22H16BeN2O2. [Be+2]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. C1=CC=C(C(=C1)C2=CC=CC=N2)[O-]. InChI=1S/2C11H9NO. Be/c2*13-11-7-2-1-5-9 (11)10-6-3-4-8-12-10; /h2*1-8, 13H; /q; ; +2/p-2. HRQXKKFGTIWTCA-UHFFFAOYSA-L. 95%+. | |
| Californidine perchlorate | Californidine perchlorate is a quaternary alkaloid that is structurally related to protopine and eschscholtzia. It has been shown to have hypsochromic fluorescence properties, which are the result of a chromophore that absorbs light at long wavelengths and re-emits it at shorter wavelengths. This compound is also hydrophobic and phenolate, which may contribute to its low solubility in water. Californidine perchlorate has been found in the plant Eschscholtzia californica, and has demonstrated anti-inflammatory activity. Group: Other alkaloids. CAS No. 17939-31-0. Molecular formula: C20H20NO4·ClO4. Mole weight: 437.83 g/mol. Canonical SMILES: C[N+]1 (C2CC3=CC4=C (C=C3C1CC5=CC6=C (C=C25)OCO6)OCO4)C. [O-]Cl (=O) (=O)=O. Catalog: ACM17939310. | |
| Ce(coumarate)3.2H2O, 3H2O | Cerium Complexes. Alternative Names: 4-[(E)-2-Carboxyethenyl]phenolate; cerium(3+); pentahydrate. CAS No. 1214919-69-3. Molecular formula: C27H31CeO14. Mole weight: 719.6. Purity: 0.97. Canonical SMILES: C1=CC(=CC=C1C=CC(=O)O)[O-]. C1=CC(=CC=C1C=CC(=O)O)[O-]. C1=CC(=CC=C1C=CC(=O)O)[O-]. O. O. O. O. O. [Ce+3]. Catalog: ACM1214919693. | |
| CI 986 | CI 986 is a nonulcerogenic anti-inflammatory agent as a Arachidonic acid inhibitor originated by Pfizer. In 1994, Preclinical for Inflammation was discontinued. Uses: Inflammation. Synonyms: CI 986; CI-986; CI986. 2-hydroxy-N,N,N-trimethylethanaminium 2,6-di-tert-butyl-4-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)phenolate. Grades: 98%. CAS No. 130116-16-4. Molecular formula: C21H35N3O2S2. Mole weight: 425.66. | |
| Cyclanoline iodide | Cyclanoline iodide is a phenolate that has been shown to have hydrophobic properties. It is soluble in benzene, but not in water. Cyclanoline iodide has a chromophore that shifts from blue to red when exposed to light or ultraviolet radiation. The compound also shows hypsochromic and fluorescence properties. Cyclanoline iodide is related to natural products, such as the aporphine alkaloids, which are found in plants of the Papaveraceae family and are known for their fluorescence properties. Group: Other alkaloids. CAS No. 17472-51-4. Molecular formula: C20H24NO4·I. Mole weight: 469.31 g/mol. Canonical SMILES: [I-]. COc1ccc2C[C@H]3c4cc (O)c (OC)cc4CC[N@@+]3 (C)Cc2c1O. Catalog: ACM17472514. | |
| Erlotinib Impurity 55 | Erlotinib Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: potassium 5-(ethoxycarbonyl)-2-(2-methoxyethoxy)phenolate. Molecular Formula: C12H15KO5. Mole Weight: 278.34. Catalog: APB05327. |  |
| Erlotinib Impurity 56 | Erlotinib Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: potassium 4-(ethoxycarbonyl)-2-(2-methoxyethoxy)phenolate. Molecular Formula: C12H15KO5. Mole Weight: 278.34. Catalog: APB05328. | |
| Libpp | Organic Light Emitting Diode (OLED). Alternative Names: Lithium 2-(2', 2''-bipyridine-6'-yl)phenolate. CAS No. 1049805-81-3. Molecular formula: C16H11LiN2O. Mole weight: 254.21 g/mol. Catalog: ACM1049805813. | |
| Methyl 4-Hydroxybenzoate Sodium salt | Methyl 4-Hydroxybenzoate Sodium salt. Synonyms: sodium,4-methoxycarbonylphenolate;Methyl 4-hydroxybenzoate,sodium salt;Sodium methyl 4-hydroxybenzoate;Sodium 4-(methoxycarbonyl)phenolate; Methylis parahydroxybenzoas natricum. CAS No. 5026-62-0. Product ID: CDC10-0368. Molecular formula: C8H7NaO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Methyl 4-Hydroxybenzoate Sodium salt; CDC10-0368; 5026-62-0; C8H7NaO3; sodium,4-methoxycarbonylphenolate; Methyl 4-hydroxybenzoate,sodium salt; Sodium methyl 4-hydroxybenzoate; Sodium 4-(methoxycarbonyl)phenolate; Methylis parahydroxybenzoas natricum; MFCD00016470; 5026-62-0. Color: White. Physical State: Powder. Solubility: Freely soluble in water, sparingly soluble in ethanol (96 per cent), practically insoluble in methylene chloride. Quality Level: 200. Storage: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture. Boiling Point: 265.5ºC at 760 mmHg. Melting Point: >125ºC. Product Description: Solparol (sodium methyl para-hydroxybenzoate) is a compound with formula Na(CH3(C6H4COO)O). It is the sodium salt of methylparaben.It is a food additive with the E number E219 which is used as a preservative. | |
| N, N'-Bis (salicylidene)ethylenediaminocobalt (II) | N, N'-Bis (salicylidene)ethylenediaminocobalt (II). Group: Magnetic metal complexes. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Product ID: cobalt(2+); 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Molecular formula: 325.233g/mol. Mole weight: C16H14CoN2O2. C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-]. [Co+2]. InChI=1S/C16H16N2O2. Co/c19-15-7-3-1-5-13 (15)11-17-9-10-18-12-14-6-2-4-8-16 (14)20; /h1-8, 11-12, 19-20H, 9-10H2; /q; +2/p-2. NPAQSKHBTMUERN-UHFFFAOYSA-L. | |
| [phenyl-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1046786-08-6, [ (Oxido)phenyl (trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate, ACMC-20ape2, CTK8C6259, A801035, 2-[dimethylazaniumylidene (trifluoromethyl) -$l^{4}-sulfanyl]phenolate tetrafluoroborate, 2-[dimethyliminio (trifluoromethyl) -$l^{4}-sulfanyl]phenolate tetrafluoroborate. CAS No. 1046786-08-6. Molecular formula: C9H11BF7NOS. Mole weight: 325.05. Purity: 0.96. IUPACName: 2-[dimethylazaniumylidene (trifluoromethyl) -$l^{4}-sulfanyl]phenolate; tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C[N+](=S(C1=CC=CC=C1[O-])C(F)(F)F)C. Catalog: ACM1046786086. | |
| Sodium Phenoxide | Sodium Phenoxide. Group: Biochemicals. Alternative Names: Sodium Salt Phenol; Sodium Phenoxide; Phenol Sodium; Sodium Carbolate; Sodium Phenate; Sodium Phenolate; Sodium Phenylate. Grades: Highly Purified. CAS No. 139-02-6. Pack Sizes: 10g. Molecular Formula: C6H6NaO4, Molecular Weight: 117.1. US Biological Life Sciences. | Worldwide |
| Tetrabromophenolphthalein Ethyl Ester Potassium Salt | Synonyms: Potassium tetrabromophenolphthalein ethyl ester; Potassium 2, 6-dibromo-4- ( (3, 5-dibromo-4-oxocyclohexa-2, 5-dien-1-ylidene) (2- (ethoxycarbonyl) phenyl) methyl) phenolate; TBPE. CAS No. 62637-91-6. Molecular formula: C22H13Br4KO4. Mole weight: 700.06. | |
| Zn(box)2 | Zn(box)2. Group: Organic light-emitting diode (oled) materials. Alternative Names: SureCN299388, Bis[2-(2-benzoxazolyl)phenolato]zinc(II), B2078, 23467-27-8. CAS No. 23467-27-8. Product ID: Zinc; 2-(1,3-benzoxazol-2-yl)phenolate. Molecular formula: 485.8. Mole weight: C26H16N2O4Zn. C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2. C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2. [Zn]. InChI=1S/2C13H9NO2. Zn/c2*15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13; /h2*1-8, 15H. SXKBKLGHKDARFJ-UHFFFAOYSA-L. 95%+. | |
| 10, 11-Dihydrobenz [a]anthracene | 10, 11-Dihydrobenz [a]anthracene is an intermediate in the synthesis of phenols of Benz[a]anthracene (B183560). Group: Biochemicals. Grades: Highly Purified. CAS No. 34501-50-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H14. US Biological Life Sciences. | Worldwide |
| 10-O-Ethylcannabitriol | Phenols. CAS No. 1259515-25-7. Molecular formula: C23H34O4. Mole weight: 374.52. Appearance: Oil. Purity: 0.98. IUPACName: (9R,10R)-10-ethoxy-6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9-diol. Canonical SMILES: CCCCCC1=CC2=C (C (=C1)O)C3=C (CCC (C3OCC) (C)O)C (O2) (C)C. Catalog: ACM1259515257. | |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane. Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol; NSC 310098; 4, 4', 4'', 4'''- (1, 2-Ethanediylidene) tetrakis-phenol. Grades: Highly Purified. CAS No. 7727-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H22O4. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol) | 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 |
| [1,1'-Biphenyl]-4-ol,3,3',4',5-tetrachloro- | Heterocyclic Organic Compound. Alternative Names: CID119346, 3,3,4,5-Tetrachloro-4-biphenylol, 4-Hydroxy-3,3,4,5-tetrachlorobiphenyl, 4-Hydroxy-3,5,3,4-tetrachlorobiphenyl, 3,3,4,5-Tetrachloro-(1,1-biphenyl)-4-ol, (1,1-Biphenyl)-4-ol, 3,3,4,5-tetrachloro-, 3,3,4,5-TETRACHLOROBIPHENYL-4-OL, [1,1-biphenyl]-4-ol, 3,3,4,5-tetrachloro-, [1,1-Biphenyl]-4-ol, 3,3,4,5-tetrachloro- (9CI), NE2, 111810-41-4. CAS No. 111810-41-4. Molecular formula: C12H6Cl4O. Mole weight: 307.9874. Purity: 0.96. IUPACName: 2,6-dichloro-4-(3,4-dichlorophenyl)phenol. Canonical SMILES: C1=CC (=C (C=C1C2=CC (=C (C (=C2)Cl)O)Cl)Cl)Cl. Density: 1.532 g/cm³. Catalog: ACM111810414. | |
| 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 4221-68-5. Product ID: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 432.6g/mol. Mole weight: C30H40O2. C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. InChI=1S/C30H40O2/c31-28-16-14-24 (20-26 (28)22-10-4-1-5-11-22)30 (18-8-3-9-19-30)25-15-17-29 (32)27 (21-25)23-12-6-2-7-13-23/h14-17, 20-23, 31-32H, 1-13, 18-19H2. DNCLEPRFPJLBTQ-UHFFFAOYSA-N. >98.0%(LC). | |
| 1,1-Bis(4-hydroxyphenyl)cyclohexane | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: Bisphenol Z. CAS No. 843-55-0. Product ID: 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 268.3. Mole weight: C18H20O2. C1CCC (CC1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C18H20O2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11, 19-20H, 1-3, 12-13H2. SDDLEVPIDBLVHC-UHFFFAOYSA-N. 98%. | |
| 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. Group: Monomerspolymers. CAS No. 14868-03-2. Product ID: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 281.1g/mol. Mole weight: C14H10Cl2O2. C1=CC (=CC=C1C (=C (Cl)Cl)C2=CC=C (C=C2)O)O. InChI=1S/C14H10Cl2O2/c15-14 (16)13 (9-1-5-11 (17)6-2-9)10-3-7-12 (18)8-4-10/h1-8, 17-18H. OWEYKIWAZBBXJK-UHFFFAOYSA-N. | |
| (12Z)-Nonadecen-9-one | (12Z)-Nonadecen-9-one can be used in biological study of (Z)-7-Tricosene and monounsaturated ketones as sex pheromone components of the Australian guava moth Coscinoptycha improbana: Identification, field trapping, and phenology. Group: Biochemicals. Grades: Highly Purified. CAS No. 63408-45-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C19H36O, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Hept-6-En-3-Ol | Phenols. CAS No. 1206788-61-5. Molecular formula: C19H22O4. Mole weight: 314.38. Appearance: Oil. Purity: 0.98. IUPACName: 4-[(E)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-enyl]benzene-1,2-diol. Canonical SMILES: C1=CC (=CC=C1C=CCCC (CCC2=CC (=C (C=C2)O)O)O)O. Catalog: ACM1206788615. | |
| 1-(3,4-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Heptane-3,5-Diyl Diacetate | Phenols. CAS No. 1269839-26-0. Molecular formula: C23H28O7. Mole weight: 416.5. Appearance: Oil. Purity: 0.98. IUPACName: [5-acetyloxy-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)heptan-3-yl] acetate. Canonical SMILES: CC (=O)OC (CCC1=CC=C (C=C1)O)CC (CCC2=CC (=C (C=C2)O)O)OC (=O)C. Catalog: ACM1269839260. | |
| 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene | 1, ?3, ?5-?Trimethyl-?2, ?4, ?6-?tris (3, ?5-?di-?tert-?butyl-?4-?hydroxybenzyl) ?benzene is a phenolic antioxidant that is used as a polymer additive found in polyethylene, polypropylene, and polyvinyl chloride packaging materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1709-70-2. Pack Sizes: 5g, 10g. Molecular Formula: C54H78O3, Molecular Weight: 775.2. US Biological Life Sciences. | Worldwide |
| 1,3,6-Tri-O-galloyl-beta-D-glucose | 1,3,6-Tri-O-galloyl-beta-D-glucose (1,3,6-Tri-O-galloyl-β-D-glucose) is a phenolic compound in Black Walnut Kernels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 1,3,6-Tri-O-galloyl-β-D-glucose. CAS No. 18483-17-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6006. |  |
| 1,3-Benzodioxole (1,2-Methylenedioxybenzene) | 100g Pack Size. Group: Organics, Phenols, Reagents. Formula: C7H6O2. CAS No. 274-09-9. Prepack ID 77096333-100g. Molecular Weight 122.12. See USA prepack pricing. |  |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538122-1. | |
| 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 13595-25-0. Product ID: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5g/mol. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16, 25-26H, 1-4H3. PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95% | Gold catalyst used for the hydroarylating cyclization of 1,2-bis(2-iodoethynyl)benzenes. Gold catalyst used for the carbocyclization of phenols with a terminal alkyne. Intermolecular C-H activation through the gold(I)-catalyzed reaction of iodoalkynes. Reaction of ynamide with benzyl azides. Group: Gold catalysts. CAS No. 951776-24-2. Molecular formula: C29H36AuF6N3O4S2. Mole weight: 865.7. Catalog: ACM951776242. | |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | Precursor to Pd catalysts used in C-N and C-C coupling reactions. Ligand used in double carbonylation reactions. Precursor to Ni catalysts used in C-N coupling reactions. Precursor to Cu catalysts used in copper hydride reactions. Ligand used in Ru-catalyzed carbonylative C-H cyclization of 2-aryl phenols. Group: Organic phosphine compounds. Alternative Names: IPr·HCl. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. Appearance: Solid. Purity: 98%+. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM250285326-4. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene | 1,3-Bis(4-hydroxyphenoxy)benzene. Group: Monomerspolymers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-hydroxyphenoxy)propane | Heterocyclic Organic Compound. Alternative Names: ST51045804, 4,4-PROPANE-1,3-DIYLBIS(OXY)DIPHENOL, 10439-48-2, SureCN2473527, CTK4A3013, 1,3-bis(4-hydroxyphenoxy)propane, ZINC21297267, AG-D-16591, 4-[3-(4-hydroxyphenoxy)propoxy]phenol, TL8000181. CAS No. 10439-48-2. Molecular formula: C15H16O4. Mole weight: 260.285140 [g/mol]. Purity: 0.96. IUPACName: 4-[3-(4-hydroxyphenoxy)propoxy]phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCCOC2=CC=C(C=C2)O. Density: 1.23g/cm³. Catalog: ACM10439482. | |
| 1,3-Dicyclohexylbenzimidazolium chloride | Catalyst in rhodium-N-heterocyclic carbene complex-catalyzed O-arylation of phenols with arylbromides Reactant in preparation of Pd-PEPPSI complexes for catalysis of cross-coupling reactions. Group: Carbon-donor ligands. Alternative Names: 1,3-Dicyclohexylbenzimidazolium chloride;1034449-15-4;1,3-Dicyclohexylbenzimidazolium chloride, 95%; SCHEMBL1045366; CTK8F2972; DTXSID50584845; MFCD08705248; OR450041; 1, 3-Dicyclohexyl-1H-benzimidazol-3-ium chloride. CAS No. 1034449-15-4. Molecular formula: C19H27ClN2. Mole weight: 318.889g/mol. IUPACName: 1,3-dicyclohexylbenzimidazol-3-ium;chloride. Canonical SMILES: C1CCC (CC1)N2C=[N+] (C3=CC=CC=C32)C4CCCCC4. [Cl-]. Catalog: ACM1034449154. | |
| 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione is reduced to 5,8-dihydroxy-1,4-dihydro-1,4-methanonaphthalene (DDMN), a substituted phenol with antioxidant activity and a potential radio-protector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1200-89-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H10O2, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine | 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol; 4-[4-(4-aminophenyl)-1-piperazinyl]phenol. Grades: >95%. CAS No. 74853-08-0. Molecular formula: C16H19N3O. Mole weight: 269.34. | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomerspolymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Product ID: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3. Mole weight: C18< / sub>H14< / sub>O4< / sub>. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. CHBWEVDVYGBMEJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1-(4-Hydroxyphenyl)-imidazole | 1-(4-Hydroxyphenyl)-imidazole. Group: Biochemicals. Alternative Names: 4-(1H-Imidazol-1-yl)phenol. Grades: Highly Purified. CAS No. 10041-02-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8N2O. US Biological Life Sciences. | Worldwide |
| 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone | 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone is an intermediate in the synthesis of Diclosan (D436620), which is used in the treatment of halogenated phenolic compounds by sequential tri-metal reduction and laccase-catalytic oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 129643-72-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H10Cl2O2. US Biological Life Sciences. | Worldwide |
| 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol] | 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-57-5. Product ID: 16-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-18-ol. Molecular formula: 462.4g/mol. Mole weight: C20H22N4O9. C1COCCOCC2=C (C (=CC (=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-])COCCO1)O. 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. GUJVZRJZTRYCCS-UHFFFAOYSA-N. | |
| 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol] | 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-58-6. Product ID: 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol. Molecular formula: 506.5g/mol. Mole weight: C22H26N4O10. C1COCCOCC2=CC (=CC (=C2O)COCCOCCO1)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. 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. QWXPMOXJXQUNKI-UHFFFAOYSA-N. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Synonyms: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grades: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. | |
| 1-Bromo-2,4,6-tricyclohexylbenzene | 1-Bromo-2,4,6-tricyclohexylbenzene is used for preparation of bulky biarylphosphine and uses as ligands in Pd-catalyzed C-O cross-coupling of aryl halides with phenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 97443-80-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H35Br, Molecular Weight: 403.44. US Biological Life Sciences. | Worldwide |
| 1-(Bromomethyl)-4-fluoro-2-methoxybenzene | 1-(Bromomethyl)-4-fluoro-2-methoxybenzene is a reagent used in the acid catalyzed site selective oxidation of substituted phenols to quinols. Group: Biochemicals. Grades: Highly Purified. CAS No. 886498-51-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrFO, Molecular Weight: 219.05. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytesbattery materials. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Product ID: 1-butyl-3-methylimidazol-3-ium; hydrogen sulfate. Molecular formula: 236.29. Mole weight: C8H16N2O4S. CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. 1S/C8H15N2. H2O4S/c1-3-4-5-10-7-6-9(2)8-10; 1-5(2, 3)4/h6-8H, 3-5H2, 1-2H3; (H2, 1, 2, 3, 4)/q+1; /p-1. KXCVJPJCRAEILX-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Appearance: Colorless to Red to Green clear liquid. Purity: >97.0%(HPLC)(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. Catalog: ACM262297132. | |
| 1-Desacetyl-3-Acetyl Bisacodyl | 1-Desacetyl-3-Acetyl Bisacodyl. Group: Biochemicals. Alternative Names: 2-[[4-(Acetyloxy)phenyl]-2-pyridinylmethyl]phenol 1-Acetate; 2, 4'- (2-pyridylmethylene) diphenol Diacetate. Grades: Highly Purified. CAS No. 111664-35-8. Pack Sizes: 5mg. Molecular Formula: C22H19NO4, Molecular Weight: 361.39. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene | 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene is an analog of 4-(Difluoromethyl)-phenol (D447525), a reagent used in the design and synthesis of haptens to elicit catalytic antibodies with phosphatase activity against nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2055829-99-5. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20F2OSi, Molecular Weight: 258.38. US Biological Life Sciences. | Worldwide |
| 1-hydroxy-4-methylestra-1,3,5(10)-trien-17-one | 1-hydroxy-4-methylestra-1,3,5(10)-trien-17-one is used in the synthesis of ω-Pyridiniumalkylethers of steroidal phenols with potent antibacterial and antiproliferative activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 4954-8-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H24O2, Molecular Weight: 284.39. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-acetyl-2-phytyl-3,5,6-trimethylhydroquinone | 1-Methyl-4-acetyl-2-phytyl-3,5,6-trimethylhydroquinone is a derivative compound of (2R,3R)-Rel-2,3-Dihydro-2,3,4,6,7-pentamethyl-2-(4,8,12-trimethyltridecyl)-5-benzofuranol 5-Acetate (D450735), which is used in the preparation and the removal of phenolic impurities from tocopherols by using acid-activated bleaching earth. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H58O3, Molecular Weight: 502.81. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl- β-D-glucuronide Sodium Salt | 1-Naphthyl- β-D-glucuronide Sodium Salt is a chromogenic substrate. It can also be used in biological study of conjugation of phenols with phosphate in grass grubs and flies. Group: Biochemicals. Grades: Highly Purified. CAS No. 83833-12-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H15NaO7, Molecular Weight: 342.28. US Biological Life Sciences. | Worldwide |
| 1-O-(4-Hydroxy-3-methoxyphenyl)-β-D-glucopyranose | Heterocyclic Organic Compound. Alternative Names: 1-O-(3-Methoxy-4-hydroxyphenyl)-β-D-glucopyranose;1-O-(4-Hydroxy-3-methoxyphenyl)-β-D-glucopyranose;2-Methoxy-4-(β-D-glucopyranosyloxy)phenol;4-Hydroxy-3-methoxyphenyl β-D-glucopyranoside;Tachioside. CAS No. 109194-60-7. Molecular formula: C13H18O8. Catalog: ACM109194607. | |
| 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol | 1-O-Acetyl-3,4-bis-(4-acetoxyphenyl)-hexa-2,4-dien-1-ol. Group: Biochemicals. Alternative Names: (Z,Z)-4,4'-[1-[2-(Acetyloxy)ethylidene]-2-ethylidene-1,2-ethanediyl]bis-phenol diacetate; w-Acetoxy-B-dienestroldiacetate. Grades: Highly Purified. CAS No. 70101-24-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H24O6. US Biological Life Sciences. | Worldwide |
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