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| Product | Description | |
|---|---|---|
| 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one | 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 95111-49-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 2,4-Cyclohexadien-1-one,6-fluoro-6-nitro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,4-Cyclohexadien-1-one,6-fluoro-6-nitro-(9CI). CAS No. 123871-61-4. Molecular formula: C6H4FNO3. Catalog: ACM123871614. |  |
| 2,4-Cyclohexadien-1-one,6-hydroxy-2-(2-hydroxyphenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 125186-20-1. Catalog: ACM125186201. | |
| 2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one | 2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one is a useful reagent for stereoselective catalytic 1,6-conjugate addition reaction of quinone methides with carbon-nucleophiles. It can also be utilized in Fe-catalyzed hydroalkylation of olefins with para-quinone methides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6738-27-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H24O, Molecular Weight: 232.36. US Biological Life Sciences. | Worldwide |
| 2,6-Di(tert-butyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one | 2,6-Di(tert-butyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one. Group: Biochemicals. Alternative Names: 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one; 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadienone; 4-Hydroxy-4-methyl-2,6-di-tert-butyl-2,5-cyclohexadienone; 2,6-Bis(1,1-dimethylethyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one. Grades: Highly Purified. CAS No. 10396-80-2. Pack Sizes: 500mg. Molecular Formula: C15H24O2, Molecular Weight: 236.35. US Biological Life Sciences. | Worldwide |
| 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one | 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)butan-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20483-36-7. Molecular Formula: C13H20O. Mole Weight: 192.3. Catalog: APB20483367. |  |
| 4-Diazo-3-methoxy-2,5-cyclohexadien-1-one | It is produced by the strain of Penicillum funiculosum. It has favourable anti-anaerobe activity. MIC: 0.4μg/mL for Clostridium and Bacterioids, 0.2μg/mL for Haemophilus, <0.05μg/mL for Clostridium and digestive Streptococcus. And it has a weak antibacterial effect on aerobic bacteria. Synonyms: 2,5-Cyclohexadien-1-one,4-diazo-3-methoxy-; 4-diazonio-3-methoxyphenolate; SQ 30957. CAS No. 105114-23-6. Molecular formula: C7H6N2O2. Mole weight: 150.13. |  |
| p300/CBP Inhibitor VI, L002 (4- (4-Methoxyphenyl sulfonyl oxyimino) -2, 6-di methyl -2, 5-cyclohexadien-1-one, GCN5 Inhibitor III, Histone Acetyltransferase Inhibitor IX, PCAF Inhibitor IV) | A cell-permeable phenyl sulfonyl oxyimi nocyclohexadienone compound that acts as a potent, selective, and reversible inhibitor of p300 histone acetyl transferase (IC50 = 1.98uM). Shown to occupy Ac-CoA binding pocket of p300, and less potent to CBP, PCAF, GCN5 and GNAT. Suppresses Histone H3 and H4 acetylation in triple negative breast cancer cell line MDAMB-468 as well as in HCT116 cell line and blocks p300-mediated STAT3 phosphorylation in pancreatic cancer cell line MIA Paca-2. Does neither inhibit the activities of histone deacetylases 1, 6, and 11 nor 8-diverse histone methyltransferases tested (DOT1, EZH1, G9a, PRMT1, SETD2, SET7-9, SMYD2, and SUV39H2). Reported to suppress tumor growth in mice bearing tumor xenografts of MDAMB-468 cell line (at 500ug/100ul, i.p. twice a week). Group: Biochemicals. Grades: Highly Purified. CAS No. 321695-57-2. Pack Sizes: 10mg. Molecular Formula: C??H??NO?S. US Biological Life Sciences. | Worldwide |
| Rosolic acid (Aurin, CI 43800, 4-[Bis (4-hydroxyphenyl) methylene]-2, 5-cyclohexadien-1-one) | Rosolic acid (Aurin, CI 43800, 4-[Bis (4-hydroxyphenyl) methylene]-2, 5-cyclohexadien-1-one) . Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Spiro[2, 4-cyclohexadiene-1, 8'-[7]oxabicyclo[4.2.0]octa[1, 3, 5]trien]-6-one, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- | Synonyms: 3, 3', 5, 5'-Tetrakis(1, 1-dimethylethyl)spiro[2, 4-cyclohexadiene-1, 8'-[7]oxabicyclo[4.2.0]octa[1, 3, 5]trien]-6-one. CAS No. 20026-75-9. Molecular formula: C28H40O2. Mole weight: 408.62. | |
| 2-(2-Hydroxyphenyl)benzoxazole | 2-(2-Hydroxyphenyl)benzoxazole. Group: Ligands for functional metal complexeselectroluminescence materials. Alternative Names: AKOS000669321; 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzoxazolylidene)-; ZX-AN012891; C-30393; STK731652; AC1OA24S; 64758-55-0; NSC 5423; NSC403545; 2-(2'-hydroxyphenyl)benzoxazole. CAS No. 835-64-3. Product ID: 2-(1,3-benzoxazol-2-yl)phenol. Molecular formula: 211.22g/mol. Mole weight: C13H9NO2. C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI=1S/C13H9NO2/c15-11-7-3-1-5-9 (11)13-14-10-6-2-4-8-12 (10)16-13/h1-8, 15H. GHGZVWOTJDLREY-UHFFFAOYSA-N. |  |
| 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one | 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one. Alternative Names: 2,6-Di-T-Butyl-4-Hydroxy-4-Methyl-2,5-Cyclohexadienone. CAS No. 10396-80-2. Molecular formula: C15H24O2. Mole weight: 236.35. Appearance: Pale Yellow Solid. Purity: 0.95. Catalog: ACM10396802. | |
| 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE | 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE. Group: Plastic additives. Alternative Names: 4,4'-(Ethane-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene)-1-one. CAS No. 809-73-4. Product ID: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]cyclohexa-2,5-dien-1-one. Molecular formula: 434.7g/mol. Mole weight: C30H42O2. CC (C) (C)C1=CC (=CC=C2C=C (C (=O)C (=C2)C (C) (C)C)C (C) (C)C)C=C (C1=O)C (C) (C)C. InChI=1S/C30H42O2/c1-27(2, 3)21-15-19(16-22(25(21)31)28(4, 5)6)13-14-20-17-23(29(7, 8)9)26(32)24(18-20)30(10, 11)12/h13-18H, 1-12H3. VEDXDZRQOYXKTL-UHFFFAOYSA-N. 98%. | |
| 3,5-Dimethyl-3',5'-ditert-butyldiphenoquinone | Heterocyclic Organic Compound. Alternative Names: 2,6-BIS(1,1-DIMETHYLETHYL)-4-(3,5-DIMETHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-2,5-CYCLOHEXADIEN-1-ONE;2,6-bis(1,1-dimethylethyl)-4-(3,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-2,5-Cyclohexadien-1-one;3,5-DIMETHYL-3'',5''-DI-T-BUTYL-4,4''-DIPHENOQUINO. CAS No. 126657-30-5. Molecular formula: C22H28O2. Mole weight: 324.46. Density: 1.058. Catalog: ACM126657305. | |
| 4-[(2,4-Diamino-5-methylphenyl)imino]cyclohexa-2,5-dien-1-one | Heterocyclic Organic Compound. Alternative Names: N-(2,4-DIAMINO-5-METHYLPHENYL)-P-BENZOQUINONEIMINE;4-[(2,4-diamino-5-methylphenyl)imino]cyclohexa-2,5-dien-1-one;N-(2,4-diamino-5-methylphenyl)quinone imine;4-[(2,4-Diamino-5-methylphenyl)imino]-2,5-cyclohexadien-1-one;4-[(2,4-Diamino-6-methylphenyl)imin. CAS No. 121-23-3. Molecular formula: C13H13N3O. Mole weight: 227.26. Catalog: ACM121233. | |
| 4-(4-Amino-3-methylphenyl)iminocyclohexa-2,5-dien-1-one | Heterocyclic Organic Compound. Alternative Names: EINECS 202-919-4, CID66860, 2,5-Cyclohexadien-1-one, 4-((4-amino-3-methylphenyl)imino)-, 4-((4-Amino-3-methylphenyl)imino)cyclohexa-2,5-dien-1-one, 101-15-5. CAS No. 101-15-5. Molecular formula: C13H12N2O. Mole weight: 212.247 g/mol. Purity: 0.96. IUPACName: 4-(4-amino-3-methylphenyl)iminocyclohexa-2,5-dien-1-one. Canonical SMILES: CC1=C(C=CC(=C1)N=C2C=CC(=O)C=C2)N. Density: 1.16g/cm³. ECNumber: 202-919-4. Catalog: ACM101155. | |
| Adhumulone | Adhumulone is one of three major analogues of hop a-acids. Synonyms: 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one,3,5,6-trihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; SCHEMBL12327984; DTXSID60953705; CHEBI:143242. Grades: > 95%. CAS No. 31769-65-0. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| Adlupulone | Adlupulone is one of four identified beta acid analogues in hop resin. Synonyms: ADLUPULONE; O2S4D7K08Y; 28374-71-2; 31769-60-5; 35049-54-8; UNII-O2S4D7K08Y; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(2-methyl-1-oxobutyl)-; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 4-Cyclohexene-1,3-dione, 5-hydroxy-2,2,6-tris(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; SCHEMBL817774; CHEBI:136852; DTXSID901318318; Q27894794; 3,5-dihydroxy-2-(2-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 468-26-8. Grades: > 95%. CAS No. 31769-60-5. Molecular formula: C26H38O4. Mole weight: 414.59. | |
| Cohumulone | Cohumulone is one of three major analogues of hop a-acids, the others being adhumulone and humulone. Synonyms: Cohumulone; 511-25-1; 142628-20-4; 2Y34G4NIC8; (+/-)-cohumulone; 3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 5-(alpha,beta-Dibromophenethyl)-5-methylhydantoin; UNII-2Y34G4NIC8; 2,5-Cyclohexadien-1-one, 3,4,5-trihydroxy-2-isobutyryl-4,6-bis(3-methyl-2-butenyl)-; COHUMULONE, (-)-; SCHEMBL317724; SCHEMBL13629034; GTPL12422; DTXSID20931549; CHEBI:175443; DRSITEVYZGOOQG-UHFFFAOYSA-N; DTXSID701318500; Q2981886; Q27893896; (-)-3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-2,5-CYCLOHEXADIEN-1-ONE; 2,5-CYCLOHEXADIEN-1-ONE, 3,4,5-TRIHYDROXY-2,4-BIS(3-METHYL-2-BUTEN-1-YL)-6-(2-METHYL-1-OXOPROPYL)-, (-)-; 3,4,5-Trihydroxy-2,4-bis(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 9CI; 3,5,6-TRIHYDROXY-4,6-BIS(3-METHYLBUT-2-EN-1-YL)-2-(2-METHYLPROPANOYL)CYCLOHEXA-2,4-DIEN-1-ONE. Grades: > 95%. CAS No. 511-25-1. Molecular formula: C20H28O5. Mole weight: 348.44. | |
| Colupulone | Colupulone is a bitter acid extracted from HOPS. Synonyms: Colupulone; 468-27-9; BA8R555DNZ; NSC650561; UNII-BA8R555DNZ; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-; I-BUTYROLUPUPHENONE; SCHEMBL316240; DTXSID80963664; CHEBI:136851; HY-N10867; NSC-650561; XC172848; CS-0637301; Q27458763; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4- dienone; 3,5-Dihydroxy-4-isobutyryl-2,6,6-tris-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone; 2,4-CYCLOHEXADIEN-1-ONE, 3,5-DIHYDROXY-4,6,6-TRIS(3-METHYL-2-BUTEN-1-YL)-2-(2-METHYL-1-OXOPROPYL)-; 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one. Grades: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
| Hydroquinone Impurity 1 | Hydroxy-1,4-benzoquinone is one of three hydroxybenzoquinone isomers and one of the simplest hydroxyquinones. It is formed by the reaction of 1,4-benzoquinone with hydrogen peroxide and is a byproduct of the metabolism of phenols. Synonyms: 2-Hydroxy-1,4-Benzoquinone; 2-Hydroxy-P-Benzoquinone; 2,5-Cyclohexadiene-1,4-Dione, 2-Hydroxy-; hydroxy-para-benzoquinone. Grades: > 95%. CAS No. 2474-72-8. Molecular formula: C6H4O3. Mole weight: 124.10. | |
| Lupulone | Lupulone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-buten-1-yl)-4-(3-methyl-1-oxobutyl)-2,4-Cyclohexadien-1-one; 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one; Lupulon; Lupulone β-acid; n-Lupulone; β-Lupulic acid. Grades: Highly Purified. CAS No. 468-28-0. Pack Sizes: 10mg. Molecular Formula: C26H38O4, Molecular Weight: 414.48. US Biological Life Sciences. | Worldwide |
| PMX 464 | PMX 464, a thiol-reactive quinol and putative thioredoxin inhibitor, is a putative inhibitor of the thioredoxin-thioredoxin reductase (Trx-TrxR) system, which shown to inhibit Trx and induce a G1/S block in HT29 cells, and inhibits cell proliferation in various colorectal cancer cell lines and MCF7 cells. Synonyms: PMX464; PMX-464; PMX 464; 4-(2-Benzothiazolyl)-4-hydroxy-2,5-cyclohexadien-1-one. Grades: ≥98% by HPLC. CAS No. 485842-97-5. Molecular formula: C13H9NO2S. Mole weight: 243.28. | |
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