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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-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 | Ammonium 2-amino-4,6-dinitrophenolate. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 1134-85-6. Molecular formula: C6H8N4O5. Mole weight: 216.151520 [g/mol]. Purity: 0.96. IUPACName: azanium;2-amino-4,6-dinitrophenolate. Product ID: ACM1134856. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ammonium butyldinitrophenolate | Ammonium butyldinitrophenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium butyldinitrophenolate, AG-G-81525, 71750-45-3, CTK5D4982, Phenol, butyldinitro-,ammonium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71750-45-3. Molecular formula: C10H15N3O5. Mole weight: 257.243200 [g/mol]. Purity: 0.96. IUPACName: azanium;4-butyl-2,3-dinitrophenolate. Product ID: ACM71750453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium bis(p-nonylphenolate) | Cadmium bis(p-nonylphenolate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cadmium p-nonylphenate; EINECS 299-703-5; Cadmium bis(p-nonylphenolate); Phenol,4-nonyl-,cadmium salt (2:1); Phenol,4-nonyl-,cadmium salt. Product Category: Heterocyclic Organic Compound. CAS No. 93894-08-7. Molecular formula: C30H46CdO2. Mole weight: 551.096040 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); 4-nonylphenolate. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)[O-].CCCCCCCCCC1=CC=C(C=C1)[O-].[Cd+2]. ECNumber: 299-703-5. Product ID: ACM93894087. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 4-chloro-2-[(5-chloro-2-oxidophenyl)methyl]phenolate | Disodium 4-chloro-2-[(5-chloro-2-oxidophenyl)methyl]phenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorophen disodium salt; EINECS 244-853-9; Caswell No. 406. Product Category: Heterocyclic Organic Compound. CAS No. 22232-25-3. Molecular formula: C13H8Cl2Na2O2. Mole weight: 313.087 g/mol. Purity: 0.96. IUPACName: disodium 4-chloro-2-[(5-chloro-2-oxidophenyl)methyl]phenolate. Canonical SMILES: C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)[O-])[O-].[Na+].[Na+]. ECNumber: 244-853-9. Product ID: ACM22232253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylhexadecyldimethylammonium 5-chloro-2-(2,4-dichlorophenoxy)phenolate | Ethylhexadecyldimethylammonium 5-chloro-2-(2,4-dichlorophenoxy)phenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-079-2, Ethylhexadecyldimethylammonium 5-chloro-2-(2,4-dichlorophenoxy)phenolate, 94158-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 94158-09-5. Molecular formula: C20H44N.C12H6Cl3O2. Mole weight: 587.1039. Purity: 0.96. IUPACName: 5-chloro-2-(2,4-dichlorophenoxy)phenolate; ethyl-hexadecyl-dimethylazanium. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.C1=CC(=C(C=C1Cl)[O-])OC2=C(C=C(C=C2)Cl)Cl. Density: g/cm³. ECNumber: 303-079-2. Product ID: ACM94158095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 5-chloro-2-(2,4-dichlorophenoxy)phenolate | Potassium 5-chloro-2-(2,4-dichlorophenoxy)phenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-930-2, CID3023428, Potassium 5-chloro-2-(2,4-dichlorophenoxy)phenolate, 94087-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 94087-36-2. Molecular formula: C12H6Cl3KO2. Mole weight: 327.632140 [g/mol]. Purity: 0.96. IUPACName: potassium 5-chloro-2-(2,4-dichlorophenoxy)phenolate. Canonical SMILES: C1=CC(=C(C=C1Cl)[O-])OC2=C(C=C(C=C2)Cl)Cl.[K+]. ECNumber: 301-930-2. Product ID: ACM94087362. Alfa Chemistry ISO 9001:2015 Certified. | |
| potassium phenolate | potassium phenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium Benzenolate. Appearance: White solid. CAS No. 100-67-4. Molecular formula: C6H5KO. Mole weight: 132.2. Purity: 0.95. Product ID: ACM100674. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium phenoxide. | |
| Potassium p-octylphenolate | Potassium p-octylphenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium p-octylphenolate, 1806-26-4 (Parent), Phenol, 4-octyl-, potassium salt, EINECS 261-198-4, CID3017104, 58288-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 58288-41-8. Molecular formula: C14H21KO. Mole weight: 244.414240 [g/mol]. Purity: 0.96. IUPACName: potassium 4-octylphenolate. Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)[O-].[K+]. ECNumber: 261-198-4. Product ID: ACM58288418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 4-chloro-3,5-dimethylphenolate | Sodium 4-chloro-3,5-dimethylphenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 3,5-dimethyl-4-chlorophenate; EINECS 259-424-1; Phenol,4-chloro-3,5-dimethyl-,sodium salt (1:1); Phenol,4-chloro-3,5-dimethyl-,sodium salt; Sodium 4-chloro-3,5-dimethylphenolate; Sodium 3,5-dimethyl-4-chlorophenolate. Product Category: Heterocyclic Organic Compound. CAS No. 54983-54-9. Molecular formula: C8H9ClONa. Mole weight: 178.591290 [g/mol]. Purity: 0.96. IUPACName: sodium 4-chloro-3,5-dimethylphenolate. Canonical SMILES: CC1=CC(=CC(=C1Cl)C)[O-].[Na+]. ECNumber: 259-424-1. Product ID: ACM54983549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Triphenylpropylphosphonium phenolate | Triphenylpropylphosphonium phenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94231-07-9, SCHEMBL7874580, triphenylpropylphosphoniumphenolate, EINECS 303-821-5. Product Category: Heterocyclic Organic Compound. CAS No. 94231-07-9. Molecular formula: C21H22P.C6H5O. Mole weight: 398.476442 [g/mol]. Purity: 0.96. IUPACName: triphenyl(propyl)phosphanium;phenoxide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[O-]. Product ID: ACM94231079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc bis(octylphenolate) | Zinc bis(octylphenolate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F3356, Phenol, octyl-, zincsalt (9CI), AG-H-39812, 84878-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 84878-49-9. Molecular formula: C28H42O2Zn. Mole weight: 476.011880 [g/mol]. Purity: 0.96. IUPACName: zinc;2-octylphenolate. Canonical SMILES: CCCCCCCCC1=CC=CC=C1[O-].CCCCCCCCC1=CC=CC=C1[O-].[Zn+2]. ECNumber: 284-442-1. Product ID: ACM84878499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3',6-Tribromoindophenol sodium salt | 2,3',6-Tribromoindophenol sodium salt. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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+]. Product ID: ACM123520730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromophenolindophenol sodium salt | 2,6-Dibromophenolindophenol sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMOPHENOLINDOPHENOL SODIUM SALT;2,6-DIBROMOINDOPHENOL SODIUM SALT;SODIUM 2,6-DIBROMOBENZENONE-INDO-PHENOL;PHENOLINDO-2,6-DIBROMOPHENOL SODIUM SALT;5-cyclohexadien-1-one,2,6-dibromo-4-[(4-hydroxyphenyl)imino]-sodiumsalt;dibromophenolindophenolsodi. Product Category: Heterocyclic Organic Compound. CAS No. 5415-23-6. Molecular formula: C12H6Br2NNaO2. Mole weight: 378.98. Purity: 0.96. IUPACName: sodium 4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate. Canonical SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Br)Br)[O-].[Na+]. Density: 1.84g/cm³. ECNumber: 226-506-3. Product ID: ACM5415236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Cyclohexadien-1-one. | |
| 4-[Bis-(p-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one,disodium salt | 4-[Bis-(p-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-729-6, 4-(Bis(p-hydroxyphenyl)methylene)cyclohexa-2,5-dien-1-one, disodium salt, 84332-99-0. Product Category: Heterocyclic Organic Compound. CAS No. 84332-99-0. Molecular formula: C19H14O3.2Na. Mole weight: 334.27632. Purity: 0.96. IUPACName: disodium 4-[(4-oxidophenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]phenolate. Canonical SMILES: C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)[O-])C3=CC=C(C=C3)[O-].[Na+].[Na+]. ECNumber: 282-729-6. Product ID: ACM84332990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide | 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-677-1, CID105422, 1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxo-, 6-Diazo-5,6-dihydro-N-(4-hydroxyphenyl)-5-oxonaphthalene-1-sulphonamide, 67389-43-9. Product Category: Heterocyclic Organic Compound. CAS No. 67389-43-9. Molecular formula: C16H11N3O4S. Mole weight: 341.341240 [g/mol]. Purity: 0.96. IUPACName: 4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate. Product ID: ACM67389439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| 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. | |
| Libpp | Libpp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium 2-(2', 2''-bipyridine-6'-yl)phenolate. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1049805-81-3. Molecular formula: C16H11LiN2O. Mole weight: 254.21 g/mol. Product ID: ACM1049805813. Alfa Chemistry ISO 9001:2015 Certified. Categories: Libjpeg. | |
| Lithium picrate | Lithium picrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: picric acid,lithium picrate; Lithium picrate; Picrinsaeure,Lithiumpicrat; lithium 2,4,6-trinitrophenolate; Lithiumpikrat; EINECS 242-270-4; picric lithium; Phenol,2,4,6-trinitro-,lithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 18390-55-1. Molecular formula: C6H2LiN3O7. Mole weight: 235.036980 [g/mol]. Purity: 0.96. IUPACName: lithium 2,4,6-trinitrophenolate. Canonical SMILES: [Li+].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]. ECNumber: 242-270-4. Product ID: ACM18390551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Triphenyl(phenylmethyl)-phosphonium salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol](1:1) | Triphenyl(phenylmethyl)-phosphonium salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol](1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-305-5. Product Category: Heterocyclic Organic Compound. CAS No. 75768-65-9. Molecular formula: C40H31F6O2P. Mole weight: 688.637120 [g/mol]. Purity: 0.96. IUPACName: benzyl(triphenyl)phosphanium; 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate. Product ID: ACM75768659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (1,1,2,2-Tetrafluoroethoxy)benzene | (1,1,2,2-Tetrafluoroethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference), 350-57-2. Product Category: Ethers. CAS No. 350-57-2. Molecular formula: C8H6ClFO2. Mole weight: 194.13. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoroethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC(C(F)F)(F)F. Density: 1.275 g/cm³. ECNumber: 206-505-4. Product ID: ACM350572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,2,2',3,3',4',5,5',6,6'-nonafluoro- | [1,1'-Biphenyl]-4-ol,2,2',3,3',4',5,5',6,6'-nonafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxynonafluorobiphenyl, 2894-87-3, 2,3,5,6-Tetrafluoro-4-(pentafluorophenyl)phenol, 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenol, ACMC-1CNAX, AC1MD4AW, 377988_ALDRICH, CTK4G2453, MolPort-001-772-690, AKOS007930679, AG-A-75945, AG-E-93825, PC10608, KB-84487, FT-0634537, A819688, I14-47946, [1,1-Biphenyl]-4-ol,2,2,3,3,4,5,5,6,6-nonafluoro-, 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenol, Phenol,2,3,5,6-tetrafluoro-4-(pentafluorophenyl)- (7CI,8CI);2,3,5,6-Tetrafluoro-4-(perfluorophenyl)phenol; 4-Hydroxynonafluorobiphenyl;Nonafluoro-4-hydroxybiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 2894-87-3. Molecular formula: C12HF9O. Mole weight: 332.12. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenol. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)F)F)F. Density: 1.738g/cm³. Product ID: ACM2894873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,2-Bis(4-hydroxyphenoxy)ethane | 1,2-Bis(4-hydroxyphenoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_002563, NSC62372, 1,2-bis(4-hydroxyphenoxy)ethane, MolPort-003-986-653, CID247525, ZINC01691104, TL8001994, 24209-90-3. Product Category: Heterocyclic Organic Compound. CAS No. 24209-90-3. Molecular formula: C14H14O4. Mole weight: 246.258560 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-hydroxyphenoxy)ethoxy]phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCOC2=CC=C(C=C2)O. Density: 1.261g/cm³. Product ID: ACM24209903. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethoxybenzene puriss. | 1,2-Dimethoxybenzene puriss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dimethoxy-benzene; Brenzkatechindimethylether; 2-Vinyloxy-phenol; 1,2-Dimethoxybenzene; Catechol-monovinylaether; o-dimethoxybenzene; 2-methoxyanisole; Brenzcatechin-monovinylaether. Product Category: Ethers. Appearance: clear liquid. CAS No. 91-16-7. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: MP 21-22deg. IUPACName: 1,2-dimethoxybenzene. Canonical SMILES: COC1=CC=CC=C1OC. Density: 1.08. ECNumber: 202-045-3. Product ID: ACM91167. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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, ?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 | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or 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. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. 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-]. Product ID: ACM934538122-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-diisopropylphenyl)imidazolium chloride | 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride. Uses: 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. Additional or Alternative Names: IPr·HCl. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. 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-]. Product ID: ACM250285326-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,4,4a,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 |
| 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy- | 1,4-Naphthalenedione,2,3-dichloro-5,8-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-5,8-dihydroxynaphthalene-1,4-dione. Product Category: Phenol. Appearance: Dark Purple Powder. CAS No. 14918-69-5. Molecular formula: C10H4Cl2O4. Mole weight: 259.04 g/mol. Purity: 0.95. Product ID: ACM-MO-14918695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetoxy-2-bromobenzene | 1-Acetoxy-2-bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BROMOPHENYL) ACETATE;1-ACETOXY-2-BROMOBENZENE;2-Bromophenol acetate;Acetic acid, 2-bromophenyl ester;o-Acetoxybromobenzene;o-Bromophenyl acetate;Phenol, o-bromo-, acetate;(2-Bromophenyl) acetate, 98 %. Product Category: Bromine Series. CAS No. 1829-37-4. Molecular formula: C8H7BrO2. Mole weight: 215.04. Purity: 0.98. Product ID: ACM1829374. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-BROMOPHENYL ACETATE. | |
| 1-Benzofuran-6-ol | 1-Benzofuran-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZOFURAN-6-OL;6-BENZOFURANOL;6-hydroxybenzofuran;benzofuran-6-ol;6-Hydroxybenzo[b]furan;6-benzofuran phenol;1-BENZOFURAN-6-OL###13196-11-7. Product Category: Heterocyclic Organic Compound. CAS No. 13196-11-7. Molecular formula: C8H6O2. Mole weight: 134.13204. Product ID: ACM13196117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
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