Cyclohexadien One Suppliers USA
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Product | Description | |
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2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one Quick inquiry Where to buy Suppliers range | 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 |
2,4,4,6-Tetrachloro-2,5-cyclohexadien-1-one Quick inquiry Where to buy Suppliers range | 2,4,4,6-Tetrachloro-2,5-cyclohexadien-1-one. Group: Heterocyclic Organic Compound. CAS No. 20244-55-7. | |
2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)) Quick inquiry Where to buy Suppliers range | 2,5-Cyclohexadien-1-one, 4-[[4-(phenylamino)phenyl]imino]-, reaction products with sodium sulfide (Na2(Sx)). Group: Solvent Dyes. Alternative Names: Sulphur Blue 13;Sulfur blue 13 (C.I. 53450);Indigo R;Kayaku Sulphur Brilliant Indigo CL;Kayaku Sulphur Indigo R;Mitsui Sulphur Indigo R;Nissen Indigo;Sodyeco Sulphur Blue 2GBP. CAS No. 1327-59-9. | |
2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Diazo-3-methoxy-2,5-cyclohexadien-1-one Quick inquiry Where to buy Suppliers range | 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. | |
4-METHYL-4-TRICHLOROMETHYL-2,5-CYCLOHEXADIEN-1-ONE) Quick inquiry Where to buy Suppliers range | 4-METHYL-4-TRICHLOROMETHYL-2,5-CYCLOHEXADIEN-1-ONE). Group: Heterocyclic Organic Compound. CAS No. 3274-12-2. Molecular formula: C8H7 Cl3 O. Density: 1.419g/cm3. | |
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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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)- Quick inquiry Where to buy Suppliers range | 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. | |
1,4-Benzoquinone-2,4-dinitrophenylhydrazine (mono) Quick inquiry Where to buy Suppliers range | 1,4-Benzoquinone-2,4-dinitrophenylhydrazine (mono). Uses: For analytical and research use. Group: Volatile Organic Compounds (VOCs); Environmental Food Contaminants. Alternative Names: 1,4-Benzoquinone, mono-dnph, 4-[(2,4-Dinitrophenyl)hydrazono]-2,5-cyclohexadien-1-one,2,5-Cyclohexadiene-1,4-dione, mono((2,4-dinitrophenyl)hydrazone), 2,5-Cyclohexadiene-1,4-dione, mono[ (2,4-dinitrophenyl)hydrazone], 1,4-Benzoquinone-DNPH (mono). CAS No. 16081-15-5. Molecular formula: C12H8N4O5. Mole weight: 288.216. Catalog: APS16081155. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
2-(2-Hydroxyphenyl)benzothiazole Quick inquiry Where to buy Suppliers range | 2-(2-Hydroxyphenyl)benzothiazole. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-Cyclohexadien-1-one, 6-(2(3H)-benzothiazolylidene)-, (6E)-; Z220533898; NSC-58548; 2-(benzo[d]thiazol-2-yl)phenol; 108295-24-5; MCULE-3223177941; BRN 0173026; RTR-014181; zlchem 99; A822081. CAS No. 3411-95-8. Molecular formula: C13H9NOS. Mole weight: 227.281g/mol. IUPAC Name: 2-(1,3-benzothiazol-2-yl)phenol. Rotatable Bond Count: 1. Exact Mass: 227.04g/mol. EC Number: 222-299-9. Melting Point: 131.0°C. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O. InChI: InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H. InChIKey: MVVGSPCXHRFDDR-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 227.04g/mol. | |
2-(2-Hydroxyphenyl)benzoxazole Quick inquiry Where to buy Suppliers range | 2-(2-Hydroxyphenyl)benzoxazole. Group: Heterocyclic Organic Compound. 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. Molecular formula: C13H9NO2. Mole weight: 211.22g/mol. IUPAC Name: 2-(1,3-benzoxazol-2-yl)phenol. Rotatable Bond Count: 1. Exact Mass: 211.063g/mol. EC Number: 212-642-0. Melting Point: 123.5°C. SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O. InChI: 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. InChIKey: GHGZVWOTJDLREY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 211.063g/mol. | |
2-(5-Phenyl-1,3,4-oxadiazol-2-yl)phenol Quick inquiry Where to buy Suppliers range | 2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol, 18233-24-4, NSC176081, SCHEMBL6450028, CHEMBL1276289, DTXSID60419396, HMS1652G04, MFCD00228304, STK500236, AKOS002868750, CCG-179796, NSC-176081, LS-02093, BETA-CYCLOHEXYL-L-ALANINEMETHYLESTER, BB 0260310, CS-0318393, FT-0679127, 2-(2-Phenyl-1,3,4-oxadiazole-5-yl)phenol, 2-(5-Phenyl-[1,3,4]oxadiazol-2-yl)phenol, Phenol, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-, Phenol, o-(5-phenyl-1,3,4-oxadiazol-2-yl)-, 2-(2-hydroxyphenyl)-5-phenyl-1,3,4-oxadiazole, SR-01000010081, SR-01000010081-1, (5E)-5-(5-Phenyl-2,3-dihydro-1,3,4-oxadiazole-2-ylidene)-1,3-cyclohexadiene-6-one. | |
2,6-Dichloroquinone-4-chloroimide Quick inquiry Where to buy Suppliers range | crystalline. Group: Main Products. Alternative Names: TCBI;N,2, 6-TRICHLORO-4-IMINO-2,5-CYCLOHEXADIEN-1-ONE;N,2,6-TRICHLORO-P-BENZOQUINONEIMIDE;N 2,6-TRICHLORO-P-BENZOQUINONEIMINE;N,2,6-TRICHLORO-P-BENZOQUINONEMINE;N,2,6-TRICHLORO-P-BENZOQUINONE MONOIMINE;N-2,6-TRICHLORO-P-QUINONEIMINE;2,5-Cyclohexadien-1-one, 2,6-dichloro-4-(chloroimino)-. Grades: 95%+. CAS No. 101-38-2. Molecular formula: C6H2Cl3NO. Mole weight: 210.45. IUPAC Name: 2,6-Dichloroquinone-4-chloroimide. Exact Mass: 208.92000. Boiling Point: 262.3ºC at 760mmHg. Melting Point: 65-67°C(lit.). Flash Point: 104.3ºC. Density: 1.61g/cm3. Safty Description: 15-26-36/37/39-33-16-36. Hazard statements: F, Xi, Xn, E. | |
2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one Quick inquiry Where to buy Suppliers range | Pale Yellow Solid. Alternative Names: 2,6-Di-T-Butyl-4-Hydroxy-4-Methyl-2,5-Cyclohexadienone. CAS No. 10396-80-2. Molecular Weight: 236.35. Molecular Formula: C15H24O2. | |
3,3',5,5'-TETRA-TERT-BUTYL-4,4'-STILBENEQUINONE Quick inquiry Where to buy Suppliers range | Dark Red Solid. 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. IUPAC Name: 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 Weight: 434.7g/mol. Molecular Formula: C30H42O2. SMILES: 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: 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. InChIKey: VEDXDZRQOYXKTL-UHFFFAOYSA-N. Purity: 98%. | |
4,4'-Diphenoquinone(dq) Quick inquiry Where to buy Suppliers range | 4,4'-Diphenoquinone(dq). Group: Heterocyclic Organic Compound. Alternative Names: Diphenoquinone, [Bi-2,5-cyclohexadien-1-ylidene]-4,4-dione, 4,4-Biphenyldione, 4,4-Diphenoquinone, BRN 2043852, 2,5-Cyclohexadien-1-one, 4-(4-oxo-2,5-cyclohexadien-1-ylidene)-, (BI-2,5-CYCLOHEXADIEN-1-YLIDENE)-4,4-DIONE, 494-72-4, AC1L1UXK, AC1Q6AZ5, SureCN2751602, CTK1D6819, KST-1A5223, AR-1A9195, AKOS006273970, AG-J-34408, LS-43718, 4-07-00-02472 (Beilstein Handbook Reference), A828719, 4-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienone. Grades: 96%. CAS No. 494-72-4. Molecular formula: C12H8O2. Mole weight: 184.19072. IUPAC Name: 4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one. Exact Mass: 184.05200. Boiling Point: 358ºC at 760 mmHg. Flash Point: 134.3ºC. Density: 1.297g/cm3. SMILES: C1=CC(=O)C=CC1=C2C=CC(=O)C=C2. InChIKey: DDTHMESPCBONDT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Adhumulone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Beta-damascenone Quick inquiry Where to buy Suppliers range | Beta-damascenone. Group: Heterocyclic Organic Compound. Alternative Names: (E)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one ;B-DAMASCENONE;β-damascenone,trans-β-damascenone,(E)-β-damascenone;(2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one;Doricenon;trans-2,6,6-Trimethyl-1-crotonylcyclohexa-1,3-diene;1-(2,6,6-TRIMETHYLCYCLOHEXA-1,3-DIENYL)-2-BUTEN-1-ONE;Doricenone. CAS No. 23726-93-4. Molecular formula: C13H18O. Mole weight: 190.28142. Melting Point: 116-1180C. | |
Cohumulone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
DPBP-bidentate phosphine Quick inquiry Where to buy Suppliers range | DPBP-bidentate phosphine. Group: Heterocyclic Organic Compound. Alternative Names: RAC-BINAP; 2,2-bis(diphenylphosphinyl)benzophenone; rac-2,2-bis(diphenylphosphino)-1,1-binaphthyl; (S)-(-)-2,2-Bis(dip; 2,2-bis(diphenylphosphino)benzophenone; BINAP; (S)-BINAP; S-(+)-1.1-Binaphthyl-2.2-Dip; 2,2-bis-(diphenylphosphino)-1,1-binaphthyl; 2,2. Grades: 96%. CAS No. 845821-92-3. Molecular formula: C37H30OP2. Mole weight: 550.57. IUPAC Name: [6,6-Bis(diphenylphosphino)-2,4-cyclohexadien-1-yl](phenyl)methan one. Exact Mass: 552.17700. Melting Point: 152-156ºC. | |
Futoquinol Quick inquiry Where to buy Suppliers range | Futoquinol. Group: Biobased Products. Alternative Names: (4S)-4-[(E)-2-(1,3-Benzodioxol-5-yl)-1-methylethenyl]-4,5-dimethoxy-2-(2-propenyl)-2,5-cyclohexadien-1-one. Grades: 98%. CAS No. 28178-92-9. Product ID: BBC28178929. Molecular formula: C21H22O5. Mole weight: 354.4. IUPAC Name: 4-[(E)-1-(1,3-benzodioxol-5-yl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one. Appearance: Oil. SMILES: CC (=CC1=CC2=C (C=C1)OCO2)C3 (C=C (C (=O)C=C3OC)CC=C)OC. | |
Hydroquinone Impurity 1 Quick inquiry Where to buy Suppliers range | 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. | |
Isodihydrofutoquinol A Quick inquiry Where to buy Suppliers range | Isodihydrofutoquinol A. Group: Biobased Products. Alternative Names: 2,5-Cyclohexadien-1-one, 4-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methylethyl]-4,5-dimethoxy-2-(2-propen-1-yl)-, (4R)-rel-. Grades: 98%. CAS No. 62560-95-6. Product ID: BBC62560956. Molecular formula: C21H24O5. Mole weight: 356.4. IUPAC Name: (4R)-4-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one. Appearance: Oil. SMILES: CC (CC1=CC2=C (C=C1)OCO2)C3 (C=C (C (=O)C=C3OC)CC=C)OC. | |
Isodihydrofutoquinol B Quick inquiry Where to buy Suppliers range | Isodihydrofutoquinol B. Group: Biobased Products. Alternative Names: 4-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-4,5-dimethoxy-2-(2-propenyl)-2,5-cyclohexadien-1-one. Grades: 98%. CAS No. 62499-71-2. Product ID: BBC62499712. Molecular formula: C21H24O5. Mole weight: 356.4. IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one. Appearance: Oil. SMILES: CC (CC1=CC2=C (C=C1)OCO2)C3 (C=C (C (=O)C=C3OC)CC=C)OC. | |
Lancifolin C Quick inquiry Where to buy Suppliers range | Lancifolin C. Group: Biobased Products. Alternative Names: 2,5-Cyclohexadien-1-one, 4-[(1R)-2-(3,4-dimethoxyphenyl)-1-methylethyl]-4,5-dimethoxy-2-(2-propen-1-yl)-, (4S)-. Grades: 98%. CAS No. 74048-71-8. Product ID: BBC74048718. Molecular formula: C22H28O5. Mole weight: 372.5. IUPAC Name: (4S)-4-[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one. Appearance: Powder. SMILES: CC (CC1=CC (=C (C=C1)OC)OC)C2 (C=C (C (=O)C=C2OC)CC=C)OC. | |
Lupulone Quick inquiry Where to buy Suppliers range | 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 |
N-Salicylideneaniline Quick inquiry Where to buy Suppliers range | N-Salicylideneaniline. Alternative Names: ST45138729; ZINC245240589; Salicylidene aniline; CHEMBL205927; AKOS004906517; SCHEMBL12809869; 2-[[(Z)-Phenylimino]methyl]phenol; 52828-01-0; (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; 6-[(E)-Anilinomethylene]-2,4-cyclohexadiene-1-one. CAS No. 779-84-0. Molecular formula: C13H11NO. Mole weight: 197.237g/mol. IUPAC Name: 2-(phenyliminomethyl)phenol. Rotatable Bond Count: 2. Exact Mass: 197.084g/mol. SMILES: C1=CC=C(C=C1)N=CC2=CC=CC=C2O. InChI: InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H. InChIKey: QIYHCQVVYSSDTI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 197.084g/mol. | |
o-tert-Butylstilbazolium betaine Quick inquiry Where to buy Suppliers range | o-tert-Butylstilbazolium betaine, 153280-17-2, (4E)-2-tert-butyl-4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one, o-t-butylstilbazolium betaine, DTXSID40628585, 2-tert-Butyl-4-[2-[1-methylpyridin-4(1H)-ylidene]ethylidene]-2,5-cyclohexadien-1-one, (4E)-2-tert-Butyl-4-[2-(1-methylpyridin-4(1H)-ylidene)ethylidene]cyclohexa-2,5-dien-1-one, 4-[(E)-2-(1-Methyl-1,4-dihydropyridine-4-ylidene)ethylidene]-2-tert-butyl-2,5-cyclohexadiene-1-one. | |
PMX 464 Quick inquiry Where to buy Suppliers range | 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. | |
Trisalbaspidin ABA Quick inquiry Where to buy Suppliers range | Trisalbaspidin ABA. Group: Biobased Products. Alternative Names: 2,4-Bis[(5-acetyl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadienyl)methyl]-6-butyrylbenzene-1,3,5-triol. Grades: 98%. CAS No. 38226-84-5. Product ID: BBC38226845. Molecular formula: C32H36O12. Mole weight: 612.62. IUPAC Name: 2-Acetyl-4-[[3-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-5-butanoyl-2,4,6-trihydroxyphenyl]methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one. Appearance: Yellow powder. Density: 1.468±0.06 g/ml. SMILES: CCCC (=O)C1=C (C (=C (C (=C1O)CC2=C (C (C (=O)C (=C2O)C (=O)C) (C)C)O)O)CC3=C (C (C (=O)C (=C3O)C (=O)C) (C)C)O)O. | |
Wallichinine Quick inquiry Where to buy Suppliers range | Wallichinine. Group: Biobased Products. Alternative Names: 4-[2-(3,4-Dimethoxyphenyl)-1-methylethenyl]-4,5-dimethoxy-2-(2-propenyl)-2,5-cyclohexadien-1-one. Grades: 98%. CAS No. 125292-97-9. Product ID: BBC125292979. Molecular formula: C22H26O5. Mole weight: 370.5. IUPAC Name: 4-[(E)-1-(3,4-dimethoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one. Appearance: Oil. Density: 1.12±0.1 g/ml. SMILES: CC (=CC1=CC (=C (C=C1)OC)OC)C2 (C=C (C (=O)C=C2OC)CC=C)OC. |