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| Product | Description | |
|---|---|---|
| 1,2-Benzenediol,3-heptyl-(9ci) | Heterocyclic Organic Compound. CAS No. 117788-50-8. Catalog: ACM117788508. |  |
| 1,2-Benzenediol,3-methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]- | Heterocyclic Organic Compound. Alternative Names: COMBRETASTATIN A1;(Z)-3-Methoxy-6-(3,4,5-Trimethoxystyryl)Benzene-1,2-Diol;Combretastatin A1( 3-Methoxy-6-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-benzene-1,2-diol );(Z)-3,4,4',5-Tetramethoxy-2',3'-dihydroxystilbene;(Z)-3',4,4',5'-Tetramethoxystilbene-2,3-dio. CAS No. 109971-63-3. Molecular formula: C18H20O6. Mole weight: 332.3478. Purity: 0.96. IUPACName: 3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol. Density: 1.251 g/cm³. Catalog: ACM109971633. | |
| 1,2-Benzenediol,4-[1-hydroxy-2-[[2-(3,4,5-trimethoxyphenyl)ethyl]amino]ethyl]- | Heterocyclic Organic Compound. CAS No. 108930-00-3. Molecular formula: C19H25NO6. Catalog: ACM108930003. | |
| 1,2-Benzenediol,4-[(1R,2S)-2-amino-1-hydroxypropyl]-, hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 10390-18-8. Molecular formula: C9H13 N O3. Cl H. Mole weight: 219.66536. Catalog: ACM10390188. | |
| 1,2-Benzenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]bicyclo[2.2.1]hept-2-yl]-,(endo,endo)-(9ci) | Heterocyclic Organic Compound. CAS No. 118891-95-5. Molecular formula: C16H23NO3. Density: 1.26g/cm³. Catalog: ACM118891955. | |
| 1,2-Benzenediol,4-ethyl- | Heterocyclic Organic Compound. CAS No. 1124-39-6. Molecular formula: C8H10O2. Mole weight: 138.1638. Catalog: ACM1124396. | |
| 1,2-Benzenediol,4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 115562-28-2. Catalog: ACM115562282. | |
| 1,2-Benzenediol,5-(2-amino-1-hydroxyethyl)-3-chloro-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 103886-94-8. Catalog: ACM103886948. | |
| 1,3-Benzenediol,2-amino-5-methoxy- | Heterocyclic Organic Compound. CAS No. 102074-68-0. Molecular formula: C7H9NO3. Catalog: ACM102074680. | |
| 1,3-Benzenediol,2-bromo-5-methoxy- | Heterocyclic Organic Compound. CAS No. 121869-51-0. Molecular formula: C7H7BrO3. Catalog: ACM121869510. | |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | Heterocyclic Organic Compound. Alternative Names: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR, 16593-81-0. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. Appearance: orange powder. Purity: >98.0%(LC)(T). IUPACName: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O. Density: 1.33 g/cm³. ECNumber: 214-528-6. Catalog: ACM1141599. | |
| 1,3-Benzenediol,4-bromo-6-chloro- | Heterocyclic Organic Compound. CAS No. 126521-73-1. Catalog: ACM126521731. | |
| 1,4-Benzenediol,2,3-difluoro- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-HYDROQUINONE;1,4-Benzenediol,2,3-difluoro-(9CI). CAS No. 124728-90-1. Molecular formula: C6H4F2O2. Mole weight: 146.09. Appearance: Pink Crystal. Purity: 0.96. IUPACName: 2,3-difluorobenzene-1,4-diol. Canonical SMILES: C1=CC(=C(C(=C1O)F)F)O. Density: 1.542g/cm³. Catalog: ACM124728901. | |
| 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol | 2-(1-Methylethyl)-5-[(1Z)-2-phenylethenyl]-1,3-benzenediol is a reagent used in the synthesis of Benvitimod impurity. Also, it is derived from 3,5-Dihydroxybenzoic Acid (D451700), which is a metabolite of alkylresorcinol in human urine and plasma. 3,5-Dihydroxybenzoic Acid is also used a biomarker of whole grain wheat and rye. Group: Biochemicals. Grades: Highly Purified. CAS No. 1622988-14-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H18O2, Molecular Weight: 254.32. US Biological Life Sciences. |  Worldwide |
| 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?2R, ?6R) ?-?2-? (Acetyloxy) ?-?3-?methylene-?6-? (1-?methylethenyl) ?cyclohexyl]?-?5-?pentyl-?1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-70-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H36O6. US Biological Life Sciences. | Worldwide |
| 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol | 2-[ (1R, 2R, 6R) -2-Hydroxy-3-methylene-6- (1-methylethenyl) cyclohexyl]-5-pentyl-1, 3-benzenediol is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-68-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3. US Biological Life Sciences. | Worldwide |
| 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate | 2-?[ (1R, ?6R) ?-?3-? (Bromomethyl) ?-?6-? (1-?methylethenyl) ?-?2-?cyclohexen-?1-?yl]?-?5-?pentyl-1, ?3-?benzenediol 1,?3-?Diacetate is an intermediate in synthesizing (3R-trans)-Cannabidiol-11-oic Acid, a metabolite of Cannabidiolic Acid, which is a major cannabinoid in fiber-type cannabis, is an inhibitor of MDA-MB-231 breast cancer cell migration. Cannabidiolic Acid offers potential therapeutic value in the abrogation of cancer cell migration and aggressive breast cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 380495-72-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H33BrO4, Molecular Weight: 477.43. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol | 2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-54-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H34O7S. US Biological Life Sciences. | Worldwide |
| 3,6-Difluoro-1,2-benzenediol | 3,6-Difluoro-1,2-benzenediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 75626-23-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H4F2O2. US Biological Life Sciences. | Worldwide |
| 4-(1-Phenylethyl)-1,3-benzenediol | 4-(1-Phenylethyl)-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4- (α -Methylbenzyl) resorcinol; 4-(1-Phenylethyl)benzene-1,3-diol; 4-(1-Phenylethyl)resorcin; 4- (1-Phenylethyl) resorcinol; 4- (α -Methylbenzyl) resorcinol. Grades: Highly Purified. CAS No. 85-27-8. Pack Sizes: 2.5g. Molecular Formula: C14H14O2, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol | 4-[(1R,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol; 4-[(1R,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol; 5-Amyl-4-[(1r,6r)-6-Isopropenyl-3-methyl-1-cyclohex-2-enyl]resorcinol. Grades: Highly Purified. CAS No. 22972-55-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride | 4- [2- [ [3- (4-Hydroxyphenyl) -1-methylpropyl] amino] ethyl] -1, 2-benzenediol hydrochloride. Group: Biochemicals. Alternative Names: Dobutamine hydrochloride. Grades: Highly Purified. CAS No. 49745-95-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24ClNO3. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-1,3-benzenediol | Heterocyclic Organic Compound. CAS No. 103068-41-3. Molecular formula: C6H5FO2. Mole weight: 128.1. Purity: >98.0%(GC). Catalog: ACM103068413. | |
| 4-Methoxy-1,3-benzenediol 3-Acetate | 4-Methoxy-1,3-benzenediol 3-Acetate. Group: Biochemicals. Alternative Names: 4-Methoxy-resorcinol 3-Acetate; 4-Methoxy-1,3-benzenediol 3-Acetate. Grades: Highly Purified. CAS No. 99179-72-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol | 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol. Group: Biochemicals. Alternative Names: (Z)-5-(10-Heptadecenyl)-1,3-benzenediol; Irisrescorcinol. Grades: Highly Purified. CAS No. 52483-21-3. Pack Sizes: 5mg. Molecular Formula: C23H38O2, Molecular Weight: 346.55. US Biological Life Sciences. | Worldwide |
| Dipotassium tris(1,2-benzenediolato-o,o')germanate | Heterocyclic Organic Compound. CAS No. 112712-64-8. Molecular formula: C18H12GeK2O6. Mole weight: 475.12. Catalog: ACM112712648. | |
| Dipotassium tris(1,2-benzenediolato-o,o)silicate | Dipotassium tris(1,2-benzenediolato-o,o)silicate. Group: Solution deposition precursors. Alternative Names: DIPOTASSIUM TRIS(1,2-BENZENEDIOLATO-O,O)SILICATE; DipotassiuM tris(1,2-benzenediolato-O,O`)silicate,97%; Dipotassium tris(1,2-benzenediolato-O,O)silicate 97%. CAS No. 101519-13-5. Product ID: AGN-PC-00NBEC. Molecular formula: 430.57. Mole weight: C18< / sub>H12< / sub>K2< / sub>O6< / sub>Si. 96%. |  |
| Dipotassium tris(1,2-benzenediolato-o,o)silicate | Micro/NanoElectronics. Alternative Names: DIPOTASSIUM TRIS(1,2-BENZENEDIOLATO-O,O)SILICATE;DipotassiuM tris(1,2-benzenediolato-O,O`)silicate,97%;Dipotassium tris(1,2-benzenediolato-O,O)silicate 97%. CAS No. 101519-13-5. Molecular formula: C18H12K2O6Si. Mole weight: 430.57. Purity: 0.96. IUPACName: AGN-PC-00NBEC. Catalog: ACM101519135. | |
| DISODIUM TRIS(1,2-BENZENEDIOLATO-O,O)-S ILICATE | Heterocyclic Organic Compound. Alternative Names: Natrium-triphenylmethyl; sodium tris(benzene-1,2diolato)silicate; sodium triphenylmethide; Sodium,(triphenylmethyl); Tritylnatrium; triphenylmethyl sodium; tritylsodium. CAS No. 101519-12-4. Molecular formula: C18H12Na2O6Si. Mole weight: 398.349. Purity: 0.96. IUPACName: Disodium tris(1,2-benzenediolato-O,O inverted exclamation marka)silica. Catalog: ACM101519124. | |
| [μ -[1, 2-Benzenediolato(2-)-O: O']]bis(triphenylphosphine)digold | Gold Complexes. CAS No. 121589-53-5. Molecular formula: C42H34Au2O2P2. Mole weight: 1026.6. Purity: 0.97. Catalog: ACM121589535. | |
| Potassiumbis(1,2-benzenediolato)(1,3-butadien-2-yl)silicate,min.98% | Heterocyclic Organic Compound. CAS No. 1021940-25-9. Molecular formula: K+[C16H13O4Si]-. Mole weight: 336.46. Purity: 0.96. Catalog: ACM1021940259. | |
| rac 3, 4-Di hydroxyphenylethylene Glycol-d3 (DL-3,4-Dihydroxyphenylglycol-d3, (+/-)-4-(1,2-Dihydroxyethyl-d3)pyrocatechol, 4-(1,2-Dihydroxyethyl-d3)-1,2-benzenediol) | A labeled metabolite of Catecholamines. Group: Biochemicals. Alternative Names: DL-3,4-Dihydroxyphenylglycol-d3; (+/-)-4-(1,2-Dihydroxyethyl-d3)pyrocatechol; 4-(1,2-Dihydroxyethyl-d3)-1,2-benzenediol. Grades: Highly Purified. CAS No. 28822-73-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- (2, 5-Dihydroxyphenyl) ethanone | 1- (2, 5-Dihydroxyphenyl) ethanone is an intermediate used in various synthetic preparations of pharmaceutical goods, 1- (2, 5-Dihydroxyphenyl) ethanone was untilized in the synthesis of new flavonoid fatty acid esters with anti-adipogenic and glucose consumption enhancing activities. Group: Biochemicals. Alternative Names: 1-Acetyl-2,5-dihydroxybenzene; 2,5-Dihydroxy-1-acetylbenzene; 2-Acetyl-1,4-benzenediol; 2-Acetylhydroquinone; 2',5'-Dihydroxyacetophenone; NSC 3759; Quinacetophenone. Grades: Highly Purified. CAS No. 490-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanediol | 1,2-Cyclohexanediol. Group: Monomers. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. 95%. | |
| 1-(3,5-Diacetoxyphenyl)-1-bromoethane | 1-(3,5-Diacetoxyphenyl)-1-bromoethane. Group: Biochemicals. Alternative Names: 5-(1-Bromoethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 1026420-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H13BrO4. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Diacetoxyphenyl)-1-bromoethane | Heterocyclic Organic Compound. Alternative Names: 5-(1-Bromoethyl)-1,3-benzenediol 1,3-Diacetate. CAS No. 1026420-83-6. Molecular formula: C12H13BrO4. Mole weight: 301.13. Purity: 0.96. IUPACName: [3-acetyloxy-5-(1-bromoethyl)phenyl] acetate. Canonical SMILES: CC(C1=CC(=CC(=C1)OC(=O)C)OC(=O)C)Br. Catalog: ACM1026420836. | |
| 1-(3,5-Diacetoxyphenyl)-1-ethanol | 1-(3,5-Diacetoxyphenyl)-1-ethanol. Group: Biochemicals. Alternative Names: 5-(1-Hydroxyethyl)-1,3-benzenediol 1,3-diacetate. Grades: Highly Purified. CAS No. 847862-83-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14O5. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanedione-1,2,3-13C3 | 1,3-Cyclohexanedione-1,2,3-13C3. Group: Biochemicals. Alternative Names: Dihydro-1,3-benzenediol-13C3; 1,3-Dioxocyclohexane-13C3; Dihydroresorcinol-13C3; Hydroresorcinol-13C3; NSC 57477-13C3. Grades: Highly Purified. CAS No. 1184998-71-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanedione-13C6 | Labeled Nitisinone intermediate. Group: Biochemicals. Alternative Names: Dihydro-1,3-benzenediol-13C6; 1,3-Dioxocyclohexane-13C6; Dihydroresorcinol-13C6; Hydroresorcinol-13C6; NSC 57477-13C6. Grades: Highly Purified. CAS No. 1246820-51-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 17-Hydroxy-18-dehydroneogrifolin | 17-Hydroxy-18-dehydroneogrifolin is isolated from the edible bodies of the mushroom Albatrellus confluens. Synonyms: 1,3-Benzenediol, 4-[(2E,6E,10S)-10-hydroxy-3,7,11-trimethyl-2,6,11-dodecatrien-1-yl]-5-methyl-; (S)-17-Hydroxy-18,20-ene-neogrifolin. Grades: 96.0%. CAS No. 1630936-42-3. Molecular formula: C22H32O3. Mole weight: 344.49. |  |
| 2',3'-Dihydroxyacetophenone | 2',3'-Dihydroxyacetophenone. Group: Biochemicals. Alternative Names: 1- (2, 3-Dihydroxyphenyl) ethanone; 3-Acetyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 13494-10-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxybenzaldehyde | 2,3-Dihydroxybenzaldehyde. Group: Biochemicals. Alternative Names: o-Pyrocatechualdehyde (6CI,8CI); 1,2-Dihydroxy-3-formylbenzene; 3-Formyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 24677-78-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy styrene | 2,3-Dihydroxy styrene. Group: Biochemicals. Alternative Names: 3-Ethenyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 113678-91-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-methyl-1,4-hydroquinone | A substituted p-hydroquinone derivative with antioxidant properties and inhibitory effects in lipid peroxidation. It is a free radical scavenger that can potentially be modified to suppress hydrogen peroxide-induced cytotoxicity and DNA damage in relation to affinity for cell membrane. Group: Biochemicals. Alternative Names: 2,3-Dimethoxy-5-methyl-1,4-benzenediol; 2,3-Dimethoxy-5-methylhydroquinone; 2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone; 2, 3-Dimethoxy-5- methyl benzohydroquinone; dihydrocoenzyme Q0; Reduced Coenzyme Q0; Ubiquinol 0. Grades: Highly Purified. CAS No. 3066-90-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethylhydroquinone | 2,3-Dimethylhydroquinone is an alkyl p-hydroquinone that can be used as a chain breaking antioxidant and an electron donor for redox intermediates. It acts as an antioxidant due to its characteristic to terminate kinetic chains on reaction with peroxy radicals. Uses: 2,3-dimethylhydroquinone can be used as an antioxidant for lipid peroxidation. it is also used in the synthesis of benzofuran-5-ols which can further be utilized as antifungal agents in biological s. Group: Polymer/macromolecule. Alternative Names: 1,4-Benzenediol, 2,3-dimethyl-;Hydroquinone, 2,3-dimethyl-;o-Xylene-3,6-diol;o-Xylohydroquinone;2,3-XYLOHYDROQUINONE;2,3-DIMETHYLHYDROQUINONE;2,3-DIMETHYLBENZENE-1,4-DIOL;2,3-DIMETHYL-1,4-BENZENEDIOL. CAS No. 608-43-5. Molecular formula: (CH3)2C6H2-1,4-(OH)2. Mole weight: 138.16. Canonical SMILES: Cc1c(C)c(O)ccc1O. Catalog: ACM608435-1. | |
| 2',4'-Dihydroxyacetophenone | 2',4'-Dihydroxyacetophenone. Group: Biochemicals. Alternative Names: 1- (2, 4-Dihydroxyphenyl) ethanone; 1-Acetylbenzene-2,4-diol; Resacetophenone; Resoacetophenone; β-Resacetophenone; 4-Acetyl-1,3-benzenediol; 4-Acetylresorcinol; NSC 10883; NSC 37559. Grades: Highly Purified. CAS No. 89-84-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxyphenethylamine | 2,4-Dihydroxyphenethylamine is used in the study of norepinephrine uptake in cardiac tissue. Synonyms: 4-(2-Aminoethyl)resorcinol; 4-(2-Aminoethyl)-1,3-benzenediol; 1,3-Benzenediol, 4-(2-aminoethyl)-; 2-Hydroxytyramine; 2,4-dihydroxyphenylethylamine. Grades: ≥95%. CAS No. 2039-62-5. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| 2,5-Dibromohydroquinone | This product is suitable for scientific research. Group: Polymer/macromoleculephenol. Alternative Names: 2,5-Dibromo-1,4-benzenediol; 2,5-Dibromobenzene-1,4-diol. CAS No. 14753-51-6. Molecular formula: C6H4Br2O2. Mole weight: 267.9 g/mol. Purity: 0.97. Canonical SMILES: Oc1cc(Br)c(O)cc1Br. Catalog: ACM-MO-14753516. | |
| 2,5-Dihydroxy-4'-methylbiphenyl | Heterocyclic Organic Compound. Alternative Names: 1'-biphenyl]-2, 5-diol, 4'-methyl-[; Dihydroxymethylbiphenyl; 4'-methyl[1, 1'-biphenyl]-2, 5-diol; 2-(4-Methylphenyl)benzene-1, 4-diol; 2-(p-Tolyl)hydroquinone; (1, 1'-Biphenyl)-2, 5-diol, 4'-methyl-;2-(4-Methylphenyl)-1,4-benzenediol;Einecs 234-135-3. CAS No. 10551-32-3. Molecular formula: C13H12O2. Mole weight: 214.25976. Catalog: ACM10551323. | |
| 2,5-Dimethylhydroquinone | Synonyms: 1,4-Benzenediol, 2,5-dimethyl-; 2,5-Dimethyl-1,4-benzenediol; Hydroquinone, 2,5-dimethyl-; 1,4-Dihydroxy-2,5-dimethylbenzene; 2,5-Dimethyl-1,4-dihydroxybenzene; 2,5-Dimethyl-1,4-hydroquinone; 2,5-Dimethyl-p-benzenediol; 2,5-Dimethyl-p-benzohydroquinone; 2,5-Dimethyl-p-hydroquinone; 2,5-Xylohydroquinone; DMBQ(H); Hydrophloron; NSC 401090; p-Xylene-2,5-diol. Grades: ≥95%. CAS No. 615-90-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 2,5-Dimethylresorcinol | This product is suitable for scientific research. Group: Polymer/macromoleculephenol. Alternative Names: 1,3-Benzenediol, 2,5-dimethyl-; Betorcinol. CAS No. 488-87-9. Molecular formula: C8H10O2. Mole weight: 138.16 g/mol. Appearance: White to Tan Powder. Purity: 0.95. IUPACName: 2,5-dimethylbenzene-1,3-diol. Canonical SMILES: Cc1cc(O)c(C)c(O)c1. Density: 1.162g/cm³. ECNumber: 207-688-3. Catalog: ACM-MO-488879. | |
| 2,5-Dioctylhydroquinone | Heterocyclic Organic Compound. Alternative Names: 2,5-dioctylhydroquinone;1,4-Benzenediol, 2,5-dioctyl-;Einecs 234-136-9. CAS No. 10551-36-7. Molecular formula: C22H38O2. Mole weight: 334.53592. Catalog: ACM10551367. | |
| 2,6-Dichlorohydroquinone | 2,6-Dichlorohydroquinone. Group: Biochemicals. Alternative Names: 2,6-Dichloro-1,4-benzenediol; 2,6-Dichloro-4-hydroxyphenol; 2,6-Dichloro-p-benzohydroquinone. Grades: Highly Purified. CAS No. 20103-10-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H4Cl2O2. US Biological Life Sciences. | Worldwide |
| 2',6'-Dihydroxyacetophenone | 2',6'-Dihydroxyacetophenone. Group: Biochemicals. Alternative Names: 1- (2, 6-Dihydroxyphenyl) ethanone; 2-Acetyl-1,3-benzenediol; 2-Acetylbenzene-1,3-diol. Grades: Highly Purified. CAS No. 699-83-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 2-Aminoresorcinol | 2-Aminoresorcinol. Group: Biochemicals. Alternative Names: 2-Amino-1,3-benzenediol. Grades: Highly Purified. CAS No. 3163-15-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H7NO2. US Biological Life Sciences. | Worldwide |
| 2-Desamino 2-Chloro Norepinephrine | 2-Desamino 2-Chloro Norepinephrine is an impurity of Noradrenaline, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 4-(2-Chloro-1-hydroxyethyl)-1,2-benzenediol; α-(Chloromethyl)-3,4-dihydroxy-benzyl alcohol; 1-(3,4-Dihydroxyphenyl)-2-chloroethanol; 1,2-Benzenediol, 4-(2-chloro-1-hydroxyethyl)-; Norepinephrine Impurity 35; Noradrenaline (Norepinephrine) Impurity 13. Grades: ≥95%. CAS No. 5530-29-0. Molecular formula: C8H9ClO3. Mole weight: 188.61. | |
| 2-Methoxyresorcinol | 2-Methoxyresorcinol. Group: Biochemicals. Alternative Names: 2-Methoxy-1,3-benzenediol; 1,3-Dihydroxy-2-methoxybenzene; 2-O-Methylpyrogallol; Pyrogallol-2-methyl Ether. Grades: Highly Purified. CAS No. 29267-67-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Nitrohydroquinone | Orange-red powder, 98%. Synonyms: 2-Nitro-1,4-benzenediol. CAS No. 16090-33-8. Pack Sizes: 1g, 5g. Product ID: FR-2180. M.P. 133-134. Mole weight: 155.11. |  Frinton Laboratories |
| 2-Nitroresorcinol | 2-Nitroresorcinol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-NITRORESORCINOL; 2-NITRO-1,3-BENZENEDIOL; 1,3-Benzenediol, 2-nitro-; 1,3-Dihydroxy-2-nitrobenzene; 2-Nitro-1,3-dihydroxybenzene; 2-nitro-3-benzenediol; 2-nitro-benzene-1,3-diol; Resorcinol, 2-nitro-. CAS No. 601-89-8. Product ID: 2-nitrobenzene-1,3-diol. Molecular formula: 155.11. Mole weight: O2NC6H3-1,3-(OH)2. Oc1cccc(O)c1[N+]([O-])=O. 1S/C6H5NO4/c8-4-2-1-3-5 (9)6 (4)7 (10)11/h1-3, 8-9H. ZLCPKMIJYMHZMJ-UHFFFAOYSA-N. MP 82-83deg. | |
| 2-Nitroresorcinol | This product is suitable for scientific research. Group: Polymer/macromoleculephenol. Alternative Names: 1,3-Benzenediol, 2-nitro-; 1,3-Dihydroxy-2-nitrobenzene. CAS No. 601-89-8. Molecular formula: C6H5NO4. Mole weight: 155.11 g/mol. Appearance: White to Brown Powder. Purity: 0.99. IUPACName: 2-nitrobenzene-1,3-diol. Canonical SMILES: Oc1cccc(O)c1[N+]([O-])=O. ECNumber: 210-010-9. Catalog: ACM-MO-601898. | |
| 2-Trifluoromethyl-benzene-1,3-diol | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0NL6FB, SCHEMBL5512574, MolPort-035-677-520, 2-Trifluoromethylbenzene-1,3-diol, 2-(Trifluoromethyl)benzene-1,3-diol, AKOS022175011, 1,3-Benzenediol, 2-(trifluoromethyl)-, AJ-90102, AK142214, KB-26252, 106877-44-5. CAS No. 106877-44-5. Molecular formula: C7H5F3O2. Mole weight: 178.108610 [g/mol]. Purity: 0.96. IUPACName: 2-(trifluoromethyl)benzene-1,3-diol. Canonical SMILES: C1=CC(=C(C(=C1)O)C(F)(F)F)O. Catalog: ACM106877445. | |
| 3,4-Dihydroxyphenylethylene glycol-d5 | A labeled metabolite of norepinephrine via monoamine oxidase. Group: 2h labeled compounds. Alternative Names: DL-3,4-Dihydroxyphenylglycol-d5; (+/-)-4-(1,2-Dihydroxyethyl)pyrocatechol-d5; 4-(1,2-Dihydroxyethyl)-1,2-benzenediol-d5. CAS No. 1794783-36-0. Molecular formula: C8H5D5O4. Mole weight: 175.19. Appearance: White to Beige Solid. Catalog: ACM1794783360. | |
| 3,4-Dihydroxy styrene | 3,4-Dihydroxy styrene. Group: Biochemicals. Alternative Names: 4-Ethenyl-1,2-benzenediol; 4-Vinylcatechol; 4-Vinylpyrocatechol; 3,4-Styrenediol. Grades: Highly Purified. CAS No. 6053-2-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H8O2. US Biological Life Sciences. | Worldwide |
| 3,5-Diacetoxy Styrene | Intermediate for the synthesis of Resveratrol. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1,3-Diacetate. Grades: Highly Purified. CAS No. 155222-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dihydroxybenzyl Alcohol | 3,5-Dihydroxybenzyl Alcohol is a used as a dendrimer building block. Group: Biochemicals. Alternative Names: 1, 3-Dihydroxy-5- (hydroxymethyl) benzene; 5-(Hydroxymethyl)-1,3-benzenediol; 5- (Hydroxymethyl) resorcinol. Grades: Highly Purified. CAS No. 29654-55-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetoxy-5-hydroxy styrene | 3-Acetoxy-5-hydroxy styrene. Group: Biochemicals. Alternative Names: 5-Ethenyl-1,3-benzenediol 1-acetate; 5-Acetoxy-3-hydroxy styrene. Grades: Highly Purified. CAS No. 920489-98-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
| 3-Methyl-5-nitrocatechol | 3-Methyl-5-nitrocatechol. Group: Biochemicals. Alternative Names: 3-methyl-5-nitrobenzene-1,2-diol; 3-Methyl-5-nitro-1,2-benzenediol; 3-Methyl-5-nitrocatechol. Grades: Highly Purified. CAS No. 5378-76-7. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C7H7NO4, Molecular Weight: 169.13. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyl-5-methylpyrocatechol | Heterocyclic Organic Compound. Alternative Names: 3-tert-butyl-5-methylpyrocatechol;3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol. CAS No. 1010-99-7. Molecular formula: C11H16O2. Mole weight: 180.24354. Catalog: ACM1010997. | |
| 4-(1,1,3,3-Tetramethylbutyl)pyrocatechol | Heterocyclic Organic Compound. Alternative Names: 4-(1, 1, 3, 3-tetramethylbutyl)pyrocatechol;4-(1, 1, 3, 3-Tetramethylbutyl)-1, 2-benzenediol;4-(1, 1, 3, 3-Tetramethylbutyl)benzene-1, 2-diol;4-(2, 4, 4-trimethylpentan-2-yl)benzene-1, 2-diol. CAS No. 1139-46-4. Molecular formula: C14H22O2. Mole weight: 222.33. Catalog: ACM1139464. | |
| 4-(2-(methylamino)ethyl)benzene-1,2-diol hydrobromide | 4-(2-(methylamino)ethyl)benzene-1,2-diol hydrobromide is a metabolite of Dopamine. Synonyms: 4-[2-(Methylamino)ethyl]-1,2-benzenediol hydrobromide (1:1). CAS No. 18191-22-5. Molecular formula: C9H14BrNO2. Mole weight: 248.12. | |
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