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| Product | Description | |
|---|---|---|
| 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9ci) | 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85692-51-9. Molecular formula: C13H20O2. Product ID: ACM85692519. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Benzenediol,3-methoxy- | 1,2-Benzenediol,3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821. Product Category: Heterocyclic Organic Compound. Appearance: SLIGHTLY BEIGE TO LIGHT BROWN CRYSTALLINE SOLID. CAS No. 934-00-9. Molecular formula: C7H8O3. Mole weight: 140.15. Purity: 0.96. IUPACName: 3-methoxybenzene-1,2-diol. Canonical SMILES: COC1=CC=CC(=C1O)O. Density: 1.27g/cm³. ECNumber: 213-276-4. Product ID: ACM934009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-;1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-;Einecs 248-606-6;Masoprocolum;Masoprocolum [inn-latin];Meso-ndga. Product Category: Heterocyclic Organic Compound. CAS No. 741285-10-9. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O. ECNumber: 248-606-6. Product ID: ACM741285109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI) | 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 662138-32-1. Molecular formula: C8H7NO5. Product ID: ACM662138321. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-2-nitrophenyl acetate. | |
| 1,3-Benzenediol,2-propyl- | 1,3-Benzenediol,2-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLBENZENE-1,3-DIOL;2-PROPYLRESORCINOL;2-PROPYLBENZENE-1,3-DIOL (2-PROPYLRESORCINOL);2-n-Propylresorcinol, 98%. Product Category: Heterocyclic Organic Compound. CAS No. 13331-19-6. Molecular formula: C9H12 O2. Mole weight: 152.19. Purity: 0.98. IUPACName: 2-propylbenzene-1,3-diol. Canonical SMILES: CCCC1=C(C=CC=C1O)O. Density: 1.122g/cm³. Product ID: ACM13331196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: orange powder. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. 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. Product ID: ACM1141599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediol,4,6-difluoro-(9ci) | 1,3-Benzenediol,4,6-difluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,4,6-difluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 205758-43-6. Molecular formula: C6H4F2O2. Product ID: ACM205758436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[2-(Dibutylamino)ethyl]-1,2-benzenediol | 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H5837, 1,2-Benzenediol, 4-[2-(dibutylamino)ethyl]-, 68671-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68671-30-7. Molecular formula: C16H27NO2. Mole weight: 265.391080 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dibutylamino)ethyl]benzene-1,2-diol. Canonical SMILES: CCCCN(CCCC)CCC1=CC(=C(C=C1)O)O. Product ID: ACM68671307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dibromo-1,2-benzenediol | 4,5-Dibromo-1,2-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbsicLK-48, 4,5-Dibromo-1,2-benzenediol, 4,5-Dibromobenzene-1,2-diol, NSC10858, MolPort-003-719-553, 550248_SIAL, Benzen-1,2-diol, 4,5-dibromo-, CID223326, ZINC00254871, 2563-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 2563-26-0. Molecular formula: C6H4Br2O2. Mole weight: 267.9. Purity: 0.96. IUPACName: 4,5-dibromobenzene-1,2-diol. Canonical SMILES: C1=C(C(=CC(=C1Br)Br)O)O. Density: 2.257g/cm³. Product ID: ACM2563260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol | 5-[(1E)-2-[4-(Sulfooxy)phenyl]ethenyl]-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulfate. Appearance: Solid. CAS No. 858187-19-6. Molecular formula: C14H12O6S. Mole weight: 308.31. Purity: 0.98. Product ID: ACM858187196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol | 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(6-Hydroxybenzofuran-2-yl)-2-(3-methyl-2-butenyl)-1,3-benzenediol;Moracin C;5-(6-Hydroxy-2-benzofuranyl)-2-(3-methyl-2-butenyl)-1,3-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 69120-06-5. Molecular formula: C19H18O4. Mole weight: 0. Product ID: ACM69120065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. |  |
| 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-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-(1,1,3,3-Tetramethylbutyl)hydroquinone | 2-(1,1,3,3-Tetramethylbutyl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1,3,3-TETRAMETHYLBUTYL)HYDROQUINONE;2-(1,1,3,3-Tetramethylbutyl)-1,4-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 719-03-9. Molecular formula: C14H22O2. Mole weight: 222.32. Purity: 98.0%(GC). Product ID: ACM719039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 608-43-5. Molecular formula: (CH3)2C6H2-1,4-(OH)2. Mole weight: 138.16. Canonical SMILES: Cc1c(C)c(O)ccc1O. Product ID: ACM608435-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tribromoresorcinol | 2,4,6-Tribromoresorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tribromo-2,4-dihydroxybenzene; 1,3,5-tribromo-2,4-dihydroxybenzene; s-tri-bromoresorcinol; 2,4,6-tribromo-1,3-benzenediol; 1,3-Benzenediol,2,4,6-tribromo; RESORCINOL,2,4,6-TRIBROMO; 1,3,5-tribromo-2,6-dihydroxybenzene; 2,4,6-Tribromoresorcinol; 2,4. Product Category: Heterocyclic Organic Compound. CAS No. 2437-49-2. Molecular formula: C6H3Br3O2. Mole weight: 346.8. Purity: 0.96. IUPACName: 2,4,6-tribromobenzene-1,3-diol. Canonical SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br. Density: 2.571g/cm³. ECNumber: 219-442-2. Product ID: ACM2437492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydroxy-5-methoxytoluene | 2,4-Dihydroxy-5-methoxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIHYDROXY-5-METHOXYTOLUENE, AG-H-13895, 78238-02-5, 4-Methoxy-6-methylresorcinol, CTK5E5549, ZINC21987950, AKOS006288850, 1,3-Benzenediol,4-methoxy-6-methyl-, KB-225699. Product Category: Heterocyclic Organic Compound. CAS No. 78238-02-5. Molecular formula: C8H10O3. Mole weight: 154.1632. Purity: 0.96. IUPACName: 4-methoxy-6-methylbenzene-1,3-diol. Canonical SMILES: CC1=CC(=C(C=C1O)O)OC. Product ID: ACM78238025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2,5-Dibromohydroquinone. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2,5-Dibromo-1,4-benzenediol; 2,5-Dibromobenzene-1,4-diol. Product Category: Polymer/MacromoleculePhenol. CAS No. 14753-51-6. Molecular formula: C6H4Br2O2. Mole weight: 267.9 g/mol. Purity: 0.97. Canonical SMILES: Oc1cc(Br)c(O)cc1Br. Product ID: ACM-MO-14753516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2,5-Dimethylresorcinol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,3-Benzenediol, 2,5-dimethyl-; Betorcinol. Product Category: Polymer/MacromoleculePhenol. Appearance: White to Tan Powder. CAS No. 488-87-9. Molecular formula: C8H10O2. Mole weight: 138.16 g/mol. 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. Product ID: ACM-MO-488879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,6-Dimethoxyhydroquinone | 2,6-Dimethoxyhydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol,2,6-dimethoxy; Hydroquinone,2,6-dimethoxy; 1,4-Dihydroxy-2,6-dimethoxybenzene; 2,6-Dimethoxyquinol; 2,6-dimethoxy-1,4-hydroquinone; 2,6-dimethoxy-1,4-benzenediol; 2,6-dimethoxy-1,4-dihydroxybenzene; 3,5-Dimethoxyhydroquinone; 2,6-Dimethoxy. Product Category: Heterocyclic Organic Compound. CAS No. 15233-65-5. Molecular formula: C8H10O4. Mole weight: 170.16. Purity: 0.96. IUPACName: 2,6-dimethoxybenzene-1,4-diol. Canonical SMILES: COC1=CC(=CC(=C1O)OC)O. Density: 1.267 g/cm³. ECNumber: 239-282-7. Product ID: ACM15233655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aminoresorcinol hydrochloride | 2-Aminoresorcinol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-resorcinohydrochloride;3-benzenediol,2-amino-hydrochloride;2-AMINORESORCINOL HCL;2-AMINORESORCINOL HYDROCHLORIDE;2-AMINO-1,3-BENZENEDIOL HYDROCHLORIDE;2-Aminoresorcinal hydrochloride;2-AMINO-1,3-BENZENEDIOL HCL;2-aminoresorcinol (intermediates of. Product Category: Heterocyclic Organic Compound. CAS No. 634-60-6. Molecular formula: C6H7NO2?HCl. Mole weight: 161.59. Density: 1.412 g/cm³. Product ID: ACM634606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-chlorohydroquinone | 2-chlorohydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenediol,2-chloro-; 1,4-Dihydroxy-2-chlorobenzene. Product Category: Phenol. Appearance: Light Brown to Grey Fine Crystalline Powder. CAS No. 615-67-8. Molecular formula: C6H5O2Cl. Mole weight: 144.56 g/mol. Purity: 0.95. Product ID: ACM-MO-615678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Fluorobenzene-1,4-diol | 2-Fluorobenzene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-fluorobenzene-1,4-diol, Fluorohydroquinone, 55660-73-6, 1,4-Benzenediol, 2-fluoro-, o-Fluorohydroquinone, 2-Fluorohydroquinone, ACMC-20aeey, PubChem16452, AC1LBFE6, 2-Fluoro-4-hydroxyphenol, 2-Fluoro-1,4-benzenediol, SureCN2453961, CTK1F6378, ANW-69608, AKOS016006182, AG-K-72959, LS00052, AK104088, KB-68707, V2384. Product Category: Heterocyclic Organic Compound. CAS No. 55660-73-6. Molecular formula: C6H5FO2. Mole weight: 128.1. Purity: 0.96. IUPACName: 2-fluorobenzene-1,4-diol. Canonical SMILES: C1=CC(=C(C=C1O)F)O. Product ID: ACM55660736. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2H-Benzotriazol-2-yl)hydroquinone | (2H-Benzotriazol-2-yl)hydroquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31701-42-5, NSC375989, AC1NTO98, SureCN7857203, CTK8I1648, (2H-Benzotriazol-2-yl)hydroquinone, EINECS 250-769-3, NSC 375989, NSC-375989, 1,4-Benzenediol, 2-(2H-benzotriazol-2-yl)-, 2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-diene-1,4-dione, 476364-74-6. Product Category: Heterocyclic Organic Compound. CAS No. 31701-42-5. Molecular formula: C12H9N3O2. Mole weight: 227.218760 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-diene-1,4-dione. Canonical SMILES: C1=CC=C2C(=C1)NN(N2)C3=CC(=O)C=CC3=O. Density: 1.426g/cm³. ECNumber: 250-769-3. Product ID: ACM31701425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 | 3-tert-Butyl-5-methylpyrocatechol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-butyl-5-methylpyrocatechol;3-(1,1-Dimethylethyl)-5-methyl-1,2-benzenediol. Product Category: Heterocyclic Organic Compound. CAS No. 1010-99-7. Molecular formula: C11H16O2. Mole weight: 180.24354. Product ID: ACM1010997. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol | 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-/-) 6-F-norepinephrine; 4-(2-Amino-1-hydroxyethyl)-5-fluoro-1,2-benzenediol; 6-fluoro-noradrenaline; 6-fluoro-NE; 5-Fluoronorepinephrine; (+/-)-6-Fluoronorepinephrine. Product Category: Heterocyclic Organic Compound. CAS No. 86820-21-5. Molecular formula: C8H10FNO3. Mole weight: 187.168 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Canonical SMILES: C1=C(C(=CC(=C1O)O)F)C(CN)O. Density: 1.494g/cm³. Product ID: ACM86820215. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 4,5-Dichlorocatechol | Intermediate in the preparation of Dioxin derivatives. Group: Biochemicals. Alternative Names: 4,5-Dichloropyrocatechol; 4,5-Dichloro-1,2-benzenediol; 4,5-Dichloro-1,2-dihydroxybenzene. Grades: Highly Purified. CAS No. 3428-24-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Benzylresorcinol | 4-Benzylresorcinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BENZYLRESORCINOL;4-(phenylmethyl)-3-benzenediol;4-benzyl-resorcino;Benzylresorcinol;4-BENZYLRESORCINOL 95+%;4-Benzylbenzene-1,3-diol;4-(phenylmethyl)benzene-1,3-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2284-30-2. Molecular formula: C13H12O2. Mole weight: 200.25. Density: 1.208 g/cm³. Product ID: ACM2284302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromocatechol | A type of human dopamine sulfotransferase, belonging to the catechol family of molecules. Group: Biochemicals. Alternative Names: 4-Bromo-1,2-benzenediol; 4-Bromo-pyrocatechol; 1-Bromo-3,4-dihydroxybenzene; 3,4-Dihydroxybromobenzene; 4-Bromo-1,2-benzenediol; 4-Bromo-1,2-dihydroxybenzene; 4-Bromocatechol; 4-Bromopyrocatechol; 5-Bromo-2-hydroxyphenol; p-Bromocatechol. Grades: Highly Purified. CAS No. 17345-77-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Chloro-6-nitrosoresorcinol-13C6 | 4-Chloro-6-nitrosoresorcinol-13C6. Group: Biochemicals. Alternative Names: 4-Chloro-6-nitroso-1,3-benzenediol-1,2,3,4,5,6-13C6. Grades: Highly Purified. CAS No. 953390-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Chlororesorcinol | 4-Chlororesorcinol. Group: Biochemicals. Alternative Names: 1-Chloro-2,4-dihydroxybenzene; 2, 4-Dihydroxychloro Benzene ; 4-Chloro-1,3-benzenediol; 4-Chloro-1,3-dihydroxybenzene; 4-Chlororesorcin; 6-Chlororesorcinol; C.I. 76510; NSC 1569; NSC 6298; p-Chlororesorcinol. Grades: Highly Purified. CAS No. 95-88-5. Pack Sizes: 1g. Molecular Formula: C6H5ClO2, Molecular Weight: 144.56. US Biological Life Sciences. | Worldwide |
| 4-Chloro Resorcinol-13C6 | 4-Chloro Resorcinol-13C6. Group: Biochemicals. Alternative Names: 4-Chloro-1,3-benzenediol-1,2,3,4,5,6-13C6; 2,4-Dihydroxychlorobenzene-13C6; 4-Chloro-1,3-dihydroxybenzene-13C6; 4-Chlororesorcin-13C6; 6-Chlororesorcinol-13C6; p-Chlororesorcinol-. Grades: Highly Purified. CAS No. 953390-32-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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