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| Product | Description | |
|---|---|---|
| Phenol | Environmental Standards. Alternative Names: Hydroxybenzene. CAS No. 108-95-2. Molecular formula: C6H5OH. Mole weight: 94.11. Catalog: ACM108952. |  |
| Phenol | Phenol |  |
| Phenol 108-95-2 | Phenol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Phenol-13C6 | 13C-labelled Phenol (P318000). Group: Biochemicals. Alternative Names: Benzenol-13C6; Hydrozybenzene-13C6; NSC 36808-13C6. Grades: Highly Purified. CAS No. 89059-34-7. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Phenol,2-(1,1-dimethylethyl)-4-(3-hydroxypropoxy)-6-(5-methoxy-2H-benzotriazol-2-yl)- | Heterocyclic Organic Compound. CAS No. 114289-79-1. Molecular formula: C20H25N3O4. Catalog: ACM114289791. | |
| Phenol,2-(1,1-dimethylethyl)-4-methoxy- | Heterocyclic Organic Compound. Alternative Names: 2-tert-Butyl-4-methoxyphenol, 3-tert-Butyl-4-hydroxyanisole, 2-Butyl-4-hydroxyanisole, 3-BHA, 4-Methoxy-2-tert-butylphenol, BUTYLATED HYDROXYANISOLE, CCRIS 3746, Butylated hydroxyanisole I (D), 3-T-BUTYL-4-HYDROXYANISOLE, HSDB 2750, MLS000069623, Butylated hydroxyanisole (BHA), Phenol, 2-tert-butyl-4-methoxy-, 2(3)-tert-Butyl-4-hydroxyanisole, 20021_FLUKA, 96175_FLUKA, EINECS 204-442-7, CID8456, tert-BUTYLHYDROXYANISOLE TECH, BRN 1867499. CAS No. 121-00-6. Molecular formula: C11H16O2. Mole weight: 180.27. Purity: Purity >98%. IUPACName: 2-tert-butyl-4-methoxyphenol. Density: 1.009 g/cm³. Catalog: ACM121006. | |
| Phenol, 2-[(1E)-2-(2-bromophenyl)ethenyl]-4-chloro-, 1-acetate | Heterocyclic Organic Compound. CAS No. 1000890-04-9. Catalog: ACM1000890049. | |
| Phenol,2-(1-methylethyl)-4,6-dinitro- | Heterocyclic Organic Compound. Alternative Names: Motylkopielik, DNPP, Dinitro-iso-propylphenol, 2,4-Dinitro-6-isopropylphenol, 2-Isopropyl-4,6-dinitrophenol, 4,6-Dinitro-2-isopropylphenol, Phenol, (1-methylethyl)dinitro-, 2,4-dinitro-6-propan-2-ylphenol, NSC 5735, Phenol, 2,4-dinitro-6-isopropyl-, Phenol, 2-isopropyl-4,6-dinitro-, BRN 2136067, Phenol, 2-(1-methylethyl)-4,6-dinitro-, 118-95-6, AC1Q1OF6, Isopropyl-4,6-dinitrophenol, AC1L26R2, NSC5735, NSC-5735, EINECS 249-592-4. CAS No. 118-95-6. Molecular formula: C9H10 N2 O5. Mole weight: 226.1861. Appearance: colourless or light yellow transparent. Purity: 0.96. IUPACName: 2,4-dinitro-6-propan-2-ylphenol. Canonical SMILES: CC (C)C1=CC (=CC (=C1O)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.399 g/cm³. Catalog: ACM118956. | |
| Phenol,2-(1-piperazinyl)- | Heterocyclic Organic Compound. CAS No. 1011-17-2. Molecular formula: C10H14N2O. Mole weight: 178.231. Catalog: ACM1011172. | |
| Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)- | Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-. Group: Uv absorbents. Alternative Names: 1-METHALLYL-2-(2-HYDROXY-5-METHYL PHENYL) BENZOTRIAZOLE; 3-METHALLYL-2-HYDROXY-5-METHYLPHENYLBENZOTRIAZOLE; 3-METHALLYL-2-HYDROXY-5-METHYLPHENYL; 4-methyl-6-(2-methyl-2-propenyl)-; Phenol, 2-(2H-benzotriazol-2-yl)-. CAS No. 98809-58-6. Molecular formula: 281.35. Mole weight: C17< / sub>H17< / sub>N3< / sub>O. |  |
| Phenol,2,2'-methylenebis[4-chloro-,sodium salt | Heterocyclic Organic Compound. Alternative Names: DICHLOROPHEN SODIUM SALT;Sodium 2,2'-methylenebis(4-chlorophenate);Phenol, 2,2-methylenebis4-chloro-, sodium salt;SODIUMDICHLOROPHENE. CAS No. 10254-48-5. Molecular formula: C13H10Cl2O2.xNa. Mole weight: 292.1125. Density: g/cm³. Catalog: ACM10254485. | |
| Phenol-2,4,6-d3 | Phenol-2,4,6-d3. Group: Biochemicals. Alternative Names: Benzenol-d3; Hydroxybenzene-d3. Grades: Highly Purified. CAS No. 7329-50-2. Pack Sizes: 10mg. Molecular Formula: C6D3H3O, Molecular Weight: 97.13. US Biological Life Sciences. | Worldwide |
| Phenol,2-(5-isoxazolyl)-4-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-(5-ISOXAZOLYL)-4-METHYLPHENOL; 2-(ISOXAZOL-5-YL)-4-METHYLPHENOL; 5-(2'-HYDROXY-5'-METHYLPHENYL)-ISOXAZOLE; 5-(2Hydroxyl-5methylphenyl)-isoxazole. CAS No. 104516-57-6. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.96. IUPACName: 4-methyl-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one. Catalog: ACM104516576. | |
| Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- | Heterocyclic Organic Compound. Alternative Names: 108877-44-7, 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol, Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-, AC1O9CMP, 2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenol, ACMC-1C398, 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenol, CTK4A6221, ANW-55871, ZINC17835755, AG-D-25504, KB-124094, KB-223463, Phenol,o-(6,7,8,9-tetrahydro-5H-s-triazolo[4,3-a]azepin-3-yl)- (6CI);, 6-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)cyclohexa-2,4-dien-1-one. CAS No. 108877-44-7. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 6-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)cyclohexa-2,4-dien-1-one. Canonical SMILES: C1CCC2=NNC(=C3C=CC=CC3=O)N2CC1. Density: 1.31g/cm³. Catalog: ACM108877447. | |
| Phenol,2-amino-5-nitro-,1-(hydrogen sulfate) | Heterocyclic Organic Compound. Alternative Names: 2-amino-5-nitrophenyl hydrogen sulfate, 112700-08-0, Phenol,2-amino-5-nitro-, 1-(hydrogen sulfate), ACMC-20cphr, AC1L4N8I, AC1Q6XY6, SureCN5690779, CTK4A7932, AR-1D8524, AG-K-73413, (2-amino-5-nitrophenyl) hydrogen sulfate, Phenol,2-amino-5-nitro-, hydrogen sulfate (ester) (9CI);2-Amino-5-nitrophenyl hydrogen sulfate. CAS No. 112700-08-0. Molecular formula: C6H6N2O6S. Mole weight: 234.1866. Purity: 0.96. IUPACName: (2-amino-5-nitrophenyl) hydrogen sulfate. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])OS (=O) (=O)O)N. Density: 1.807g/cm³. Catalog: ACM112700080. | |
| Phenol,2-amino-6-methyl-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 115023-79-5. Catalog: ACM115023795. | |
| Phenol,2-bromo-4-methoxy-6-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-4-methoxy-6-nitrophenol, 115929-59-4, bromomethoxynitrobenzenol, ACMC-20ao2e, SureCN4468567, 653705_ALDRICH, AGN-PC-005L01, CTK4A9561, MolPort-001-760-756, 3-Bromo-4-hydroxy-5-nitroanisole, 2-Bromo-4-methoxy-6-nitrophenol;, Phenol,2-bromo-4-methoxy-6-nitro-, SBB100350, AKOS005071588, Phenol, 2-bromo-4-methoxy-6-nitro-, AA-0832, AG-D-37158, MCULE-2085637517, RP14123, 3-Bromo-2-hydroxy-5-methoxynitrobenzene. CAS No. 115929-59-4. Molecular formula: C7H6BrNO4. Mole weight: 248.03. Purity: 0.96. IUPACName: 2-bromo-4-methoxy-6-nitrophenol. Canonical SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br. Density: 1.773g/cm³. ECNumber: 601-397-9. Catalog: ACM115929594. | |
| Phenol,2-cyclohexyl- | Heterocyclic Organic Compound. Alternative Names: o-Cyclohexylphenol, Phenol, 2-cyclohexyl-, Phenol, o-cyclohexyl-, Phenol, cyclohexyl-, CYCLOHEXYLPHENOL, 2-CYCLOHEXYLPHENOL, Phenol, o-cyclohexyl- (8CI), NSC6093, NSC 6093, EINECS 204-322-4, EINECS 247-813-9, AI3-09047, ST5443934, 119-42-6, 26570-85-4. CAS No. 119-42-6. Molecular formula: C12H16O. Mole weight: 176.2548. Purity: 0.96. IUPACName: 2-cyclohexylphenol. Canonical SMILES: C1CCC(CC1)C2=CC=CC=C2O. Density: 1.042 g/cm³. ECNumber: 204-322-4. Catalog: ACM119426. | |
| Phenol,2-[(hexylamino)methyl]- | Heterocyclic Organic Compound. Alternative Names: o-Hexylaminomethylphenol, BRN 2722232, alpha-(Hexylamino)-o-cresol, 2-[(hexylamino)methyl]phenol, Phenol,2-[(hexylamino)methyl]-, Phenol, 2-((hexylamino)methyl)-, o-CRESOL, alpha-(HEXYLAMINO)-, 108098-37-9, ACMC-20mbbi, AC1L1SRZ, AC1Q7ANT, SureCN5935029, CTK4A5850, AKOS009195659, AG-D-24230, LS-55406, 2-[(Hexylamino)methyl]phenol; o-[(Hexylamino)methyl]phenol; AA|AfA-(Hexylamino)-o-cresol. CAS No. 108098-37-9. Molecular formula: C13H21NO. Mole weight: 207.3119. Purity: 0.96. IUPACName: 2-[(hexylamino)methyl]phenol. Canonical SMILES: CCCCCCNCC1=CC=CC=C1O. Density: 0.977 g/cm³. Catalog: ACM108098379. | |
| Phenol,2-methoxy-5-[(1Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]- | Heterocyclic Organic Compound. Alternative Names: (Z)-2-Methoxy-5-(2-(7-Methoxy-Benzo[D][1,3]Dioxol-5-Yl)Vinyl)Phenol;combretastatin A-2;2-Methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol. CAS No. 111394-44-6. Molecular formula: C17H16O5. Mole weight: 300.3059. Purity: 0.96. IUPACName: 2-methoxy-5-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenol. Density: 1.304 g/cm³. Catalog: ACM111394446. | |
| Phenol,2-methoxy-5-methyl- | Heterocyclic Organic Compound. Alternative Names: Isocreosol, 5-Methylguaiacol, 2-Methoxy-5-methylphenol, 6-Methoxy-m-cresol, m-CRESOL, 6-METHOXY-, Phenol, 2-methoxy-5-methyl-, ghl.PD_Mitscher_leg0.527, EINECS 214-791-7, CID14519, BRN 1817644, ZINC02039787, FR-1140, BBV-5097072, LS-55412, 4-06-00-05879 (Beilstein Handbook Reference), 1195-09-1. CAS No. 1195-09-1. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 0.96. IUPACName: 2-methoxy-5-methylphenol. Canonical SMILES: CC1=CC(=C(C=C1)OC)O. Density: 1.078g/cm³. ECNumber: 214-791-7. Catalog: ACM1195091. | |
| Phenol,2-(methylsulfinyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(Methylsulfinyl)phenol, 1074-02-8, 2-(Methylsulphinyl)phenol, 2-(methylsulfinyl)benzenol, Phenol, 2-(methylsulfinyl)-, Bionet2_000005, methylsulfinylbenzenol, 2-methylsulfinylphenol, 2-methanesulfinylphenol, AC1LBS7Q, ACMC-2098vz, SureCN2665742, Phenol,2-(methylsulfinyl)-, Phenol, o-(methylsulfinyl)-, MLS000755961, AGN-PC-0044NC, CTK4A5418, MolPort-001-767-667, HMS1364A05, HMS2593J22. CAS No. 1074-02-8. Molecular formula: C7H8O2S. Mole weight: 156.2. Purity: 0.96. IUPACName: 2-methylsulfinylphenol. Density: 1.36g/cm³. Catalog: ACM1074028. | |
| phenol 2-monooxygenase (FADH2) | The enzyme catalyses the ortho-hydroxylation of simple phenols into the corresponding catechols. It accepts 4-methylphenol, 4-chlorophenol, and 4-fluorophenol as well as 4-nitrophenol, 3-nitrophenol, and resorcinol. The enzyme is part of a two-component system that also includes an NADH-dependent flavin reductase. It is strictly dependent on FADH2 and does not accept FMNH2. cf. EC 1.14.13.7, phenol 2-monooxygenase (NADPH). Group: Enzymes. Synonyms: pheA1 (gene name). Enzyme Commission Number: EC 1.14.14.20. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0917; phenol 2-monooxygenase (FADH2); EC 1.14.14.20; pheA1 (gene name). Cat No: EXWM-0917. |  |
| phenol 2-monooxygenase (NADPH) | A flavoprotein (FAD). The enzyme from the fungus Trichosporon cutaneum has a broad substrate specificity, and has been reported to catalyse the hydroxylation of a variety of substituted phenols, such as fluoro-, chloro-, amino- and methyl-phenols and also dihydroxybenzenes. cf. EC 1.14.14.20, phenol 2-monooxygenase (FADH2). Group: Enzymes. Synonyms: phenol hydroxylase; phenol o-hydroxylase. Enzyme Commission Number: EC 1.14.13.7. CAS No. 37256-84-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0876; phenol 2-monooxygenase (NADPH); EC 1.14.13.7; 37256-84-1; phenol hydroxylase; phenol o-hydroxylase. Cat No: EXWM-0876. | |
| Phenol,3-[(1S)-1-aminoethyl]- | Heterocyclic Organic Compound. Alternative Names: 3-[(1S)-1-AMINOETHYL]PHENOL;(S)-3-(1-AMINO-ETHYL)-PHENOL;Phenol, 3-[(1S)-1-aminoethyl]-. CAS No. 123982-81-0. Molecular formula: C8H11NO. Mole weight: 137.18. Appearance: white like or light brown crystalline powder. Purity: 0.96. IUPACName: 3-[(1S)-1-aminoethyl]phenol. Canonical SMILES: CC(C1=CC(=CC=C1)O)N. Density: 1.096g/cm³. Catalog: ACM123982810. | |
| Phenol, 3-(2-(dipropylamino)cyclopropyl)-, (1s-trans)- | Heterocyclic Organic Compound. CAS No. 110901-84-3. Catalog: ACM110901843. | |
| Phenol, 3, 3', 3'', 3'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis- | Phenol, 3, 3', 3'', 3'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis-. Group: Porphyrin-a4-porphyrin. CAS No. 22112-79-4. Product ID: 3-[10,15,20-tris(3-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. InChI=1S/C44H30N4O4/c49-29-9-1-5-25 (21-29)41-33-13-15-35 (45-33)42 (26-6-2-10-30 (50)22-26)37-17-19-39 (47-37)44 (28-8-4-12-32 (52)24-28)40-20-18-38 (48-40)43 (36-16-14-34 (41)46-36)27-7-3-11-31 (51)23-27/h1-24, 45, 48-52H. ZUELZXZJXUXJCH-UHFFFAOYSA-N. 95%. | |
| Phenol, 3-methoxy-2-(1-methylethyl)- | Phenol, 3-methoxy-2-(1-methylethyl)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 123151-45-1. Pack Sizes: 10g, 25g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| Phenol,4-(1H-1,2,4-triazol-1-ylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(4-HYDROXY-BENZYL)-1,2,4-TRIAZOLE. CAS No. 119192-11-9. Molecular formula: C9H9 N3 O. Mole weight: 175.19. Purity: 0.96. IUPACName: 4-(1,2,4-triazol-1-ylmethyl)phenol. Canonical SMILES: C1=CC(=CC=C1CN2C=NC=N2)O. Density: 1.27g/cm³. Catalog: ACM119192119. | |
| Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate | Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 144900-34-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H10Cl2O2. US Biological Life Sciences. | Worldwide |
| Phenol,4-[(3R)-3-aminobutyl]- | Heterocyclic Organic Compound. Alternative Names: (R)-4-(3-AMINO-BUTYL)-PHENOL;(R)-1-METHYL-3-(P-HYDROXY-PHENYL)-PROPYLAMINE;(R)-2-AMINO-4-(4-HYDROXYPHENYL)BUTANE. CAS No. 115548-15-7. Molecular formula: C10H15NO. Mole weight: 165.2322. Density: 1.047 g/cm³. Catalog: ACM115548157. | |
| Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: p-Xylenol Blue, Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 125-31-5, 2,5-Xylenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-. CAS No. 125-31-5. Molecular formula: C23H22O5S. Mole weight: 410.4828. Purity: 0.96. IUPACName: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol. Canonical SMILES: CC1=CC (=C (C=C1C2 (C3=CC=CC=C3S (=O) (=O)O2)C4=CC (=C (C=C4C)O)C)C)O. Density: 1.346 g/cm³. ECNumber: 204-736-5. Catalog: ACM125315. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Heterocyclic Organic Compound. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Molecular formula: C19H20O4. Mole weight: 312.3597. Appearance: WHITE TO OFF-WHITE CRYSTALLINE POWDER. Purity: >98.0%(GC). IUPACName: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Density: 1.123 g/cm³. Catalog: ACM10192628. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate. Group: Polymers. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Product ID: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Molecular formula: 312.3597. Mole weight: C19< / sub>H20< / sub>O4< / sub>. NSNHONPMCQYMNT-UHFFFAOYSA-N. >98.0%(GC). | |
| Phenol, 4, 4', 4'', 4'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis- | Phenol, 4, 4', 4'', 4'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis-. Group: Porphyrin-a4-porphyrin. Alternative Names: 4, ?4', ?4'', ?4'''-(21H, ?23H-porphine-5, ?10, ?15, ?20-tetrayl)?tetrakis-Phenol. CAS No. 51094-17-8. Product ID: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. InChI=1S/C44H30N4O4/c49-29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (50)12-4-26)37-21-23-39 (47-37)44 (28-7-15-32 (52)16-8-28)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (51)14-6-27/h1-24, 45, 48-52H. VFHDWGAEEDVVPD-UHFFFAOYSA-N. 95%. | |
| Phenol,4-[(4,6-dimethyl-2-pyrimidinyl)thio]- | Heterocyclic Organic Compound. Alternative Names: 107718-34-3, 4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol, 4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenol, Phenol,4-[(4,6-dimethyl-2-pyrimidinyl)thio]-, ZINC00154228, AC1MC5AI, Peakdale1_000023, ACMC-1BVE7, Ambpe3000181, SureCN5647444, CTK4A5688, HMS518B01, MolPort-000-159-671, SBB097965, AKOS009158379, AG-D-23646, KB-80752, 4-(4,6-dimethylpyrimidin-2-ylthio)phenol, FT-0642639, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenol. CAS No. 107718-34-3. Molecular formula: C12H12N2OS. Mole weight: 232.3. Purity: 0.96. IUPACName: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenol. Canonical SMILES: CC1=CC(=NC(=N1)SC2=CC=C(C=C2)O)C. Density: 1.29g/cm³. Catalog: ACM107718343. | |
| Phenol,4-amino-2-methyl-5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Phenol, 4-amino-2-methyl-5-(1-methylethyl)- (9CI). CAS No. 117886-49-4. Molecular formula: C10H15NO. Mole weight: 165.2322. Catalog: ACM117886494. | |
| Phenol,4-amino-5-methyl-2-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: AKOS B020019;4-AMINO-2-ISOPROPYL-5-METHYLPHENOL;4-AMINO-5-METHYL-2-(1-METHYLETHYL)-PHENOL;ART-CHEM-BB B020019;Phenol, 4-amino-5-methyl-2-(1-methylethyl)-;2-Isopropyl-4-amino-5-methylphenol;4-amino-5-methyl-2-propan-2-ylphenol;4-azanyl-5-methyl-2-propan-2. CAS No. 1128-28-5. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 4-amino-5-methyl-2-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C(=C1)O)C(C)C)N. Density: 1.055g/cm³. ECNumber: 214-436-6. Catalog: ACM1128285. | |
| Phenol,4-(aminomethyl)-2-ethoxy-, hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 105026-85-5. Molecular formula: C9H13 N O2. Cl H. Catalog: ACM105026855. | |
| Phenol,4-(butylamino)- | Heterocyclic Organic Compound. Alternative Names: 4-(BUTYLAMINO)PHENOL;N-BUTYL-P-AMINOPHENOL;N-BUTYL-PARA-AMINOPHENOL;p-(Butylamino)phenol;p-BAP. CAS No. 103-62-8. Molecular formula: C10H15NO. Mole weight: 165.26. Purity: 0.96. IUPACName: 4-(butylamino)phenol. Canonical SMILES: CCCCNC1=CC=C(C=C1)O. Density: 1.053g/cm³. ECNumber: 203-129-2. Catalog: ACM103628. | |
| Phenol, 4-ethenyl-2,6-dimethoxy- | Cas No. 28343-22-8. |  |
| Phenol,4-iodo-2,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4-iodo-2,5-dimethylphenol, 2,5-Dimethyl-4-iodophenol, 114971-53-8, ZINC00162657, ACMC-20aoag, AC1MC56U, AC1Q2IR3, SureCN2589677, 2-Hydroxy-5-iodo-p-xylene, 4-Iodo-2,5-dimethylphenol;, Phenol,4-iodo-2,5-dimethyl-, 4-iodanyl-2,5-dimethyl-phenol, CTK4A8996, MolPort-001-769-145, RDP00233, SBB100354, AKOS015910535, AG-D-35602, AK-42383, KB-67572. CAS No. 114971-53-8. Molecular formula: C8H9IO. Mole weight: 248.06. Purity: 0.96. IUPACName: 4-iodo-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1I)C)O. Density: 1.74g/cm³. Catalog: ACM114971538. | |
| Phenol,4-iodo-2,6-dimethyl- | Heterocyclic Organic Compound. CAS No. 10570-67-9. Molecular formula: C8H9 I O. Mole weight: 248.0609. Catalog: ACM10570679. | |
| Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-,rel- | Heterocyclic Organic Compound. CAS No. 10366-18-4. Molecular formula: C27H40O. Catalog: ACM10366184. | |
| Phenol,4-(methyl-d3)-(9ci) | Heterocyclic Organic Compound. Alternative Names: P-CRESOL-D3 (METHYL-D3). CAS No. 108561-00-8. Molecular formula: C7H5D3O. Mole weight: 111.16. Purity: 98 atom % D. IUPACName: 4-(trideuteriomethyl)phenol. Canonical SMILES: CC1=CC=C(C=C1)O. Density: 1.067 g/cm³. Catalog: ACM108561008. | |
| Phenol,4-[(phenylmethyl)amino]- | Heterocyclic Organic Compound. CAS No. 103-14-0. Molecular formula: C13H13NO. Mole weight: 199.27. Purity: MP 86-88deg. Catalog: ACM103140. | |
| Phenol-4-sulfonic acid sodium salt dihydrate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H5NaO4S ¢2H2O. CAS No. 10580-19-5. Prepack ID 30226220-25g. Molecular Weight 232.2. See USA prepack pricing. |  |
| Phenol,4-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-2,6-difluoro- | Phenol Type Intermediate. CAS No. 1185400-53-6. Molecular formula: C20H28F2O. Mole weight: 322.43. Purity: 99%+. Catalog: ACM1185400536. | |
| Phenol,5-ethyl-2-nitro- | Heterocyclic Organic Compound. CAS No. 101664-28-2. Catalog: ACM101664282. | |
| Phenol,6-amino-2,3-difluoro- | Heterocyclic Organic Compound. Alternative Names: 6-amino-2,3-difluorophenol, 115551-33-2, 3,4-Difluoro-2-hydroxyaniline, 6-Amino-2,3-difluoro-phenol, ZINC02243214, PubChem3544, AC1MCTAS, ACMC-2099qh, SureCN932188, Phenol,6-amino-2,3-difluoro-, 3,4-Difluoro-2-hydroxyaniline,, CTK4A9369, MolPort-000-000-691, 6-azanyl-2,3-bis(fluoranyl)phenol, ANW-16887, PC5911, SBB086390, AKOS009158100, AG-D-36612, AK-32906. CAS No. 115551-33-2. Molecular formula: C6H5F2NO. Mole weight: 145.106806 [g/mol]. Purity: 0.98. IUPACName: 6-amino-2,3-difluorophenol. Canonical SMILES: C1=CC(=C(C(=C1N)O)F)F. Density: 1.472g/cm³. Catalog: ACM115551332. | |
| Phenol 90% aqueous solution, USP grade | 100ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Diagnostic Raw Materials, Flavours and Fragrance Materials, Phenols. Formula: C6H6O. CAS No. 108-95-2. Prepack ID 90005252-100ml. Molecular Weight 94.11. See USA prepack pricing. | |
| Phenol-amido-C1-PEG3-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1096439-18-7. Molecular formula: C14H20N4O5. Mole weight: 324.33. Catalog: CCR1096439187. | |
| Phenolated Hydrocarbon Resins | Phenolated Hydrocarbon Resins. Group: Polymers. | |
| phenol β-glucosyltransferase | Acts on a wide range of phenols. Group: Enzymes. Synonyms: UDPglucosyltransferase (ambiguous); phenol-β-D-glucosyltransferase; UDP glucosyltransferase (ambiguous); UDP-glucose glucosyltransferase (ambiguous); uridine diphosphoglucosyltransferase. Enzyme Commission Number: EC 2.4.1.35. CAS No. 9046-69-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2581; phenol β-glucosyltransferase; EC 2.4.1.35; 9046-69-9; UDPglucosyltransferase (ambiguous); phenol-β-D-glucosyltransferase; UDP glucosyltransferase (ambiguous); UDP-glucose glucosyltransferase (ambiguous); uridine diphosphoglucosyltransferase. Cat No: EXWM-2581. | |
| Phenol crystals | 1kg Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C6H5OH. CAS No. 108-95-2. Prepack ID 66917197-1kg. Molecular Weight 94.11. See USA prepack pricing. | |
| Phenol-d5 | Phenol is purified here for molecular genetics applications. It is naturally found in tea leaves and plants, and has uses in the synthesis of antioxidant compounds due to the antioxidant activity caused by the phenol moiety. This structure also allows it to be used for syntheses of anti-bacterial & anti-carcinogenic compounds. This is the labelled analog. Group: Biochemicals. Alternative Names: Benzenol-d5; Hydroxybenzene-d5. Grades: Highly Purified. CAS No. 4165-62-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| PHENOL FORMALDEHYDE RESINS | PHENOL FORMALDEHYDE RESINS. Group: Polymers. CAS No. 9003-35-4. | |
| Phenolic Microballons 9003-35-4 | Phenolic Microballons 9003-35-4. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Phenolic Modified Rosin Esters | Phenolic Modified Rosin Esters. Group: Polymers. | |
| Phenolic Resin | Phenolic Resin. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Phenolic Resin | 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 | PHENOLIC RESIN. Group: Polymers. CAS No. 9003-35-4. | |
| Phenolic resin, rosin modified 2112 | Cas No. 68152-70-5. Molecular formula: (C15H16O2.C3H8O3.CH2O.W99)x. | |
| Phenol Liquefied, Laboratory Grade, 500 mL | Formula: C6H5OH. Formula Wt: 94. 11. Storage Code: Blue; toxic. Notes: Toxic by ingestion, inhalation, and skin absorption. DOT Class: Toxic. Alternative Names: Carbolic acid. Grades: chem-grade laboratory. CAS No. 108-95-2. Product ID: 879750. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Phenol Liquid, Laboratory Grade, 60 mL | Storage Code: Blue; toxic. Store separately in a secured area. This product is specially made for use in science education laboratories; no certificate of analysis is available. Grades: chem-grade laboratory. Product ID: 879748. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Phenol, nonyl-, reaction products with 1-piperazineethanamine | Phenol, nonyl-, reaction products with 1-piperazineethanamine. CAS No. 104466-04-8. Catalog: ACM104466048. | |
| Phenol,o-(1-methyl-2-butynyl)- | Heterocyclic Organic Compound. CAS No. 1128-01-4. Catalog: ACM1128014. | |
| Phenol-od | Heterocyclic Organic Compound. Alternative Names: PHENOL-OD;Phenol-d{1}, 95% (Isotopic). CAS No. 1003-66-3. Molecular formula: C6H5DO. Mole weight: 95.12. Purity: 98 atom % D. Catalog: ACM1003663. | |
| phenol O-methyltransferase | Acts on a wide variety of simple alkyl-, methoxy- and halo-phenols. Group: Enzymes. Synonyms: PMT. Enzyme Commission Number: EC 2.1.1.25. CAS No. 37256-94-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1853; phenol O-methyltransferase; EC 2.1.1.25; 37256-94-3; PMT. Cat No: EXWM-1853. | |
| Phenolphthalein | 100g Pack Size. Group: Stains & Indicators. Formula: C20H14O4. CAS No. 77-09-8. Prepack ID 13440009-100g. Molecular Weight 318.32. See USA prepack pricing. | |
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