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| Product | Description | |
|---|---|---|
| DIHYDROXYPHENYLALANINE, DL-3,4-[ALANINE-1-14C] | Heterocyclic Organic Compound. Alternative Names: DIHYDROXYPHENYLALANINE, DL-3,4-[ALANINE-1-14C];DL DOPA, 3,4-[ALANINE-1-14C];DL DOPA, [ALANINE-1-14C];DL-3,4-DIHYDROXY PHENYLALANINE, [ALANINE-1-14C]. CAS No. 118118-98-2. Molecular formula: C9H11NO4. Mole weight: 199.21. Catalog: ACM118118982. |  |
| dihydroxyphenylalanine transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: dopa transaminase; dihydroxyphenylalanine aminotransferase; aspartate-DOPP transaminase (ADT); L-dopa transaminase; dopa aminotransferase; glutamate-DOPP transaminase (GDT); phenylalanine-DOPP transaminase (PDT); DOPA 2-oxoglutarate aminotransferase; DOPAATS. Enzyme Commission Number: EC 2.6.1.49. CAS No. 37277-98-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2890; dihydroxyphenylalanine transaminase; EC 2.6.1.49; 37277-98-8; dopa transaminase; dihydroxyphenylalanine aminotransferase; aspartate-DOPP transaminase (ADT); L-dopa transaminase; dopa aminotransferase; glutamate-DOPP transaminase (GDT); phenylalanine-DOPP transaminase (PDT); DOPA 2-oxoglutarate aminotransferase; DOPAATS. Cat No: EXWM-2890. |  |
| 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide | 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenanthrene-10-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 99208-50-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C18H13O4P. US Biological Life Sciences. |  Worldwide |
| 10-(3,4-Dihydroxyphenyl)-5,5-difluoro-1,3,7,9-tetramethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide | Hydroxyl COFs Ligands. CAS No. 1150586-09-6. Molecular formula: C19H19BF2N2O2. Mole weight: 356.17. Appearance: Red crystal. Purity: 97%+. Catalog: ACM1150586096. | |
| 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea | 1-[(1R)-2-(2,4-Dihydroxyphenyl)-1-(3,5-dihydroxyphenyl)-2-oxoethyl]-3-[(S)-pyrrolidin-2-yl]urea is derived from Saccharin (S080800), which is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H21N3O6, Molecular Weight: 387.39. US Biological Life Sciences. | Worldwide |
| [1- (2, 4-Dihydroxyphenyl) -2- (3', 4'-dihydroxyphenyl) ethanone | [1- (2, 4-Dihydroxyphenyl) -2- (3', 4'-dihydroxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2, 3', 4, 4'-Tetra hydrodeoxybenzoin. Grades: Highly Purified. CAS No. 887354-66-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H12O5. US Biological Life Sciences. | Worldwide |
| [1- (2, 4-Dihydroxyphenyl) -2- (3, 4-dihydroxyphenyl) ethanone (2, 3, 4, 4-Tetra hydrodeoxybenzoin) | [1- (2, 4-Dihydroxyphenyl) -2- (3, 4-dihydroxyphenyl) ethanone (2, 3, 4, 4-Tetra hydrodeoxybenzoin) . Group: Biochemicals. Alternative Names: 2, 3, 4, 4-Tetra hydrodeoxybenzoin. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dihydroxyphenyl)-2-(4-fluorophenyl)ethanone | 1-(2,4-Dihydroxyphenyl)-2-(4-fluorophenyl)ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15485-70-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dihydroxyphenyl)-2-(4-hydroxyphenyl)ethanone | 1- (2, 4-Dihydroxyphenyl) -2- (4-hydroxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 17720-60-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C14H12O4. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone | 1- (2, 4-Dihydroxyphenyl) -2- (4-methoxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2', 4'-Dihydroxy-2 (4-methoxyphenyl) acetophenone. Grades: Highly Purified. CAS No. 487-49-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone 99+% (HPLC) | 1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. 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-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]ethan-1-one | Heterocyclic Organic Compound. Alternative Names: 1- (3, 4-dihydroxyphenyl)-2-[ (1-methylethyl)amino]ethan-1-one; 1- (3, 4-Dihydroxyphenyl)-2- ( (1-methylethyl)amino)ethanone; (3, 4-Dihydroxyphenyl)[ (isopropylamino)methyl]ketone; 1- (3, 4-dihydroxyphenyl)-2- ( (1-methylethyl)amino)-ethanon; 3', 4'-dihydroxy-2- (isopropyl. CAS No. 121-28-8. Molecular formula: C11H15NO3. Mole weight: 209.2417. Catalog: ACM121288. | |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride is labelled 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride (D448195), an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9D7ClNO3, Molecular Weight: 252.75. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone is an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. CAS No. 16899-81-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16ClNO3, Molecular Weight: 245.7. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride is a biochemical inhibitor of placental alkaline phosphatase (PLAP) and is used to elucidate the key biological functions and natural substrates of human PLAP. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135318-57-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H15ClN2O3, Molecular Weight: 282.72. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 | 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H10D5NO3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Hept-6-En-3-Ol | Phenols. CAS No. 1206788-61-5. Molecular formula: C19H22O4. Mole weight: 314.38. Appearance: Oil. Purity: 0.98. IUPACName: 4-[(E)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-enyl]benzene-1,2-diol. Canonical SMILES: C1=CC (=CC=C1C=CCCC (CCC2=CC (=C (C=C2)O)O)O)O. Catalog: ACM1206788615. | |
| 1-(3,4-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Heptane-3,5-Diyl Diacetate | Phenols. CAS No. 1269839-26-0. Molecular formula: C23H28O7. Mole weight: 416.5. Appearance: Oil. Purity: 0.98. IUPACName: [5-acetyloxy-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)heptan-3-yl] acetate. Canonical SMILES: CC (=O)OC (CCC1=CC=C (C=C1)O)CC (CCC2=CC (=C (C=C2)O)O)OC (=O)C. Catalog: ACM1269839260. | |
| 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone, Hydrochloride (Terbutalone, HCl) | An impurity standard for Terbutaline, a B-Adrenergic receptor agonist. Group: Biochemicals. Alternative Names: Terbutalone, HCl. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone-d9 Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D9BrNO3, Molecular Weight: 403.36. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide | 1- (3, 5-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) (phenylmethyl) amino]ethanone Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94109-61-2. Pack Sizes: 25mg. Molecular Formula: C19H24BrNO3, Molecular Weight: 394.3. US Biological Life Sciences. | Worldwide |
| 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride | 1- (3, 5-Dihydroxyphenyl)-2-[methyl (phenylmethyl)amino]-ethanone Hydrochloride is related to Terbutaline (T109750), which is a β-Adrenergic receptor agonist. Terbutaline is a bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 857432-92-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H17NO3 HCl, Molecular Weight: 271.313646. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3,4-dihydroxyphenyl)butane | Heterocyclic Organic Compound. CAS No. 101432-05-7. Catalog: ACM101432057. | |
| 1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1) | Heterocyclic Organic Compound. Alternative Names: LUTEOLINIDIN CHLORIDE;LUTEOLINIDINE CHLORIDE;3',4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE;LUTEOLINIDIN CHLORIDE hplc;LUTEOLINIDIN CHLORIDE WITH HPLC. CAS No. 1154-78-5. Molecular formula: C15H11O5.Cl. Mole weight: 306.70. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride. Canonical SMILES: C1=CC (=C (C=C1C2=[O+]C3=CC (=CC (=C3C=C2)O)O)O)O. [Cl-]. Density: g/cm³. ECNumber: 601-367-5. Catalog: ACM1154785. | |
| (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide | (1RS) -1- (3, 5-Dihydroxyphenyl) 2- [ [ (1RS) -2- (4-hydroxy-3-methylphenyl) -1-methylethyl] aminoethanol Hydrobromide is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C18H24BrNO4. US Biological Life Sciences. | Worldwide |
| [1S-(1α,3a β,4 β , 7aα ) ]-4-[2- (2, 5-Dihydroxyphenyl) ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one | [1S-(1α,3a β,4 β , 7aα ) ]-4-[2- (2, 5-Dihydroxyphenyl) ethyl]octahydro-1-hydroxy-7a-methyl-5H-inden-5-one is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57780-81-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H24O4, Molecular Weight: 304.38. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine | DryPowder. Group: Plastic additivespolymerization additives. CAS No. 1668-53-7. Product ID: 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. Molecular formula: 397.5g/mol. Mole weight: C25H23N3O2. CC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=C (C=C (C=C4)C)C)C. InChI=1S/C25H23N3O2/c1-14-5-8-19 (16 (3)11-14)23-26-24 (20-9-6-15 (2)12-17 (20)4)28-25 (27-23)21-10-7-18 (29)13-22 (21)30/h5-13, 29-30H, 1-4H3. FROCQMFXPIROOK-UHFFFAOYSA-N. |  |
| 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine. CAS No. 38369-95-8. Product ID: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. Molecular formula: 341.4. Mole weight: C21H15N3O2. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=CC=CC=C4. InChI=1S/C21H15N3O2/c25-16-11-12-17 (18 (26)13-16)21-23-19 (14-7-3-1-4-8-14)22-20 (24-21)15-9-5-2-6-10-15/h1-13, 25-26H. YCNFNXPUWNPXMG-UHFFFAOYSA-N. 98%+. | |
| 2-(2, 5-Dihydroxyphenyl)benzene-1, 4-Diol | Synonyms: [1,1'-biphenyl]-2,2',5,5'-tetraol; 2,2'-Bihydroquinone. Grades: > 95%. CAS No. 4371-32-8. Molecular formula: C12H10O4. Mole weight: 218.21. |  |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]methyl]tetrahydropyran-2-yl]oxy]-4H-chromen-4-one | Cas No. 7431-83-6. | |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid is a robust flavonoid glycoside, holding immense recognition for its anti-inflammatory, antioxidant, and anti-cancer aspects. Synonyms: (7-hydroxy-4-oxochromen-3-yl) (2S,3S,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate; beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-beta-D-galactopyranosyl-; DTXSID20227914. CAS No. 77154-70-2. Molecular formula: C27H28O18. Mole weight: 640.5. | |
| 2-(3,4-dihydroxyphenyl)acetonitrile | Heterocyclic Organic Compound. CAS No. 1126-62-1. Catalog: ACM1126621. | |
| 2- (3, 4-Dihydroxyphenyl) ethanol | 2- (3, 4-Dihydroxyphenyl) ethanol. Group: Biochemicals. Alternative Names: 3-Hydroxytyrosol. Grades: Highly Purified. CAS No. 10597-60-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H10O3. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)ethanol | Cas No. 10597-60-1. | |
| 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside | Salidroside, also known as 2-(3,4-Dihydroxyphenyl)ethyl β-D-glucopyranoside, is a naturally occurring compound that can be found in different plants. Its preclinical application has proved its anti-inflammatory, neuroprotective, and antioxidant properties. Traditional medicine considers it as a treatment for ailments such as anxiety, depression, and weariness. Moreover, salidroside has shown promising effects for diseases like cancer, liver injury, and cardiovascular diseases. Synonyms: dopaol beta-D-glucoside; 76873-99-9; Hydroxytyrosol 1-O-glucoside; hydroxytyrosol glucoside; 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside; CHEBI:65791; 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside; 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside; SCHEMBL3294699; CHEMBL1689261; DTXSID501237366; AKOS040734385; FS-8442; (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; O-(3,4-dihydroxyphenethyl) beta-d-glucopyranoside; Q27134280. CAS No. 76873-99-9. Molecular formula: C14H20O8. Mole weight: 316.30. | |
| 2,3-dihydroxyphenyl hydrogen sulfate | 2,3-dihydroxyphenyl hydrogen sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1363245-84-4. Molecular Formula: C6H6O6S. Mole Weight: 206.17. Catalog: APB1363245844. |  |
| 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-dibenzylamino)-2,6-dihydroxyphenyl] squaraine is used as an electron donor in solution processed organic photovoltaic (OPV) cells. This molecule increases the power conversion efficiency (PCE) of OPVs because it can harvest more photons in the low-energy range and also increases exciton dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterojunction polymer solar cells. Uses: Used as a donor material in both vacuum-deposited and solution-processed opvs. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (Cc4ccccc4)Cc5ccccc5)N (Cc6ccccc6)Cc7ccccc7. 1S/C44H36N2O6/c47-35-21-33 (45 (25-29-13-5-1-6-14-29) 26-30-15-7-2-8-16-30) 22-36 (48) 39 (35) 41-43 (51) 42 (44 (41) 52) 40-37 (49) 23-34 (24-38 (40) 50) 46 (27-31-17-9-3-10-18-31) 28-32-19-11-4-12-20-32/h1-24, 47-50H, 25-28H2. OPBFFKVKPVVANS-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine | 2,4-Bis[4-(N,N-diisobutylamino)-2,6-dihydroxyphenyl] squaraine (DIB-SQ) is used as an electron donor in solution processed photovoltaic cells.DIB-SQ increases the power conversion efficiency (PCE) because it can harvest more photons in the low-energy range and also increases excition dissociation, energy transfer and charge carrier transport in ternary blend films in bulk heterjunction polymer solar cells. Uses: This material is used as a donor material in vapor and solution processed organic heterojunction photovoltaic cells. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Pack Sizes: 1 g in glass bottle. CC (C)CN (CC (C)C)c1cc (O)c ([C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (CC (C)C)CC (C)C)c (O)c1. 1S/C32H44N2O6/c1-17 (2)13-33 (14-18 (3)4)21-9-23 (35)27 (24 (36)10-21)29-31 (39)30 (32 (29)40)28-25 (37)11-22 (12-26 (28)38)34 (15-19 (5)6)16-20 (7)8/h9-12, 17-20, 35-38H, 13-16H2, 1-8H3. JRHMFCJQZUVUIN-UHFFFAOYSA-N. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. CAS No. 1345272-10-7. Canonical SMILES: Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. Catalog: ACM1345272107. | |
| 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine | 2,4-Bis[4-(N,N-diphenylamino)-2,6-dihydroxyphenyl]squaraine (DPSQ) is a symmetric squaraine that can be used as a green light absorbing donor. The characteristic absorption peak is at 720 nm. It can be used for a variety of electrochemical applications. Uses: Dpsq based dyes can be used for potential application in polymeric solar cells (pscs), and organic photovoltaic cells (opvs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. CAS No. 1345272-10-7. Pack Sizes: 1 g in glass bottle. Oc1cc (cc (O)c1[C]2[C+] ([O-])[C] ([C+]2[O-])c3c (O)cc (cc3O)N (c4ccccc4)c5ccccc5)N (c6ccccc6)c7ccccc7. 1S/C40H28N2O6/c43-31-21-29 (41 (25-13-5-1-6-14-25) 26-15-7-2-8-16-26) 22-32 (44) 35 (31) 37-39 (47) 38 (40 (37) 48) 36-33 (45) 23-30 (24-34 (36) 46) 42 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24, 43-46H. FXAALAVLRJSKEQ-UHFFFAOYSA-N. | |
| 2- (4-Bromophenyl) -1- (2, 4-dihydroxyphenyl) ethanone | 2- (4-Bromophenyl) -1- (2, 4-dihydroxyphenyl) ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 92152-60-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) -1- (2, 4-dihydroxyphenyl) ethanone | 2- (4-Chlorophenyl) -1- (2, 4-dihydroxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2(4'-Chlorophenyl)-2',4'-dihydroxy acetophenone. Grades: Highly Purified. CAS No. 15485-64-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (4-Chlorophenyl) -1- (2, 4-dihydroxyphenyl) ethanone 99+% (HPLC) | 2- (4-Chlorophenyl) -1- (2, 4-dihydroxyphenyl) ethanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 4-Dicyano-3- (3, 4-dihydroxyphenyl) -N1, N1, N5, N5-tetraethylpentane diamide | 2, 4-Dicyano-3- (3, 4-dihydroxyphenyl) -N1, N1, N5, N5-tetraethylpentane diamide is a dimer impurity of Entacapone Vanillin (E558500) and (V097500) respectively. Entacapone acts as a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H28N4O4, Molecular Weight: 400.47. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxyphenylacetylasparaginyl cadaverine | Heterocyclic Organic Compound. CAS No. 112111-38-3. Catalog: ACM112111383. | |
| 2,4-Dihydroxyphenylacetyl-L-asparagine | 2,4-Dihydroxyphenylacetyl-L-asparagine. Group: Biochemicals. Grades: Purified. CAS No. 111872-98-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxyphenylacetyl-L-asparagine | 2,4-Dihydroxyphenylacetyl-L-asparagine, one of the constituent of various spider toxins, has been found to be an inhibitor of glutamate receptors. Synonyms: N2-[(2,?4-Dihydroxyphenyl)?acetyl]?-L-asparagine. Grades: ≥95% by HPLC. CAS No. 111872-98-1. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 2,4-Dihydroxyphenylacetyl-L-asparagine | Heterocyclic Organic Compound. Alternative Names: 2,4-DIHYDROXYPHENYLACETYL-L-ASPARAGINE;2,4-dihydroxyphenylacetylasparagine. CAS No. 111872-98-1. Molecular formula: C12H13NO7. Mole weight: 283.23. Catalog: ACM111872981. | |
| 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine | 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine is an impurity of Epinephrine (E588585). Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity. Principal sympathomimetic hormone produced by the adrenal medulla. Bronchodilator; cardiostimulant; mydriatic; antiglaucoma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H18N2O4, Molecular Weight: 302.33. US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(3,4-dihydroxyphenyl)piperazine | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C16H18N2O4. Mole weight: 302.32. | |
| 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine Dihydrochloride | 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine Dihydrochloride, is a salt form of 2, 5-Bis- (3, 4-dihydroxyphenyl) piperazine, an impurity of Epinephrine (E588585).(B426505). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H18N2O4; 2(HCl). US Biological Life Sciences. | Worldwide |
| 2,5-Bis-(3,4-dihydroxyphenyl)piperazine Dihydrochloride | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Grades: 98% by HPLC. Molecular formula: C16H20Cl2N2O4. Mole weight: 375.25. | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
| 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97% | 2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide, ≥97%. Group: Monomers. CAS No. 13291-46-8. Product ID: 2-diphenylphosphorylbenzene-1,4-diol. Molecular formula: 310.3g/mol. Mole weight: C18H15O3P. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=C (C=CC (=C3)O)O. InChI=1S/C18H15O3P/c19-14-11-12-17 (20) 18 (13-14) 22 (21, 15-7-3-1-4-8-15) 16-9-5-2-6-10-16/h1-13, 19-20H. LLOXZCFOAUCDAE-UHFFFAOYSA-N. | |
| 2,6-dihydroxyphenyl hydrogen sulfate | 2,6-dihydroxyphenyl hydrogen sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 845253-27-2. Molecular Formula: C6H6O6S. Mole Weight: 206.17. Catalog: APB845253272. | |
| 2-Bromo-1- (2, 4-dihydroxyphenyl) ethanone | 2-Bromo-1- (2, 4-dihydroxyphenyl) ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2491-39-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1- (3, 5-dihydroxyphenyl) ethanone | 2-Bromo-1- (3, 5-dihydroxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2-Bromo-1- (3, 5-dihydroxyphenyl) ethanone. Grades: Highly Purified. CAS No. 62932-92-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone | 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2-Chloro-3',4'-dihydroxyacetophenone; 1-Chloroacetyl-3,4-dihydroxybenzene; 2-Chloro-1-(3,4-dihydroxyphenyl)-1-ethanone; 3,4-Dihydroxyphenacyl chloride; Chloro Acetyl Catechol. Grades: Highly Purified. CAS No. 99-40-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone-d5 | 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone-d5 is a labelled analogue of 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone (C365325) and an intermediate in synthesizing DL-Norepinephrine-d6 Hydrochloride 85% (N674502), which is an antagonist of dibutyryl cyclic AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H2D5ClO3. US Biological Life Sciences. | Worldwide |
| (2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N,N-diethyl-2-propenamide | (2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N,N-diethyl-2-propenamide is considered to be an anti-influenza component towards A H1N1 virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217439-96-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H16N2O3, Molecular Weight: 260.29. US Biological Life Sciences. | Worldwide |
| 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2S,3R)- | (-)-Catechin is a natural polyphenol found in green tea, cocoa, apples, and other fruits and vegetables. It is an antioxidant that has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. (-)-Catechin has been extensively studied in the laboratory, and its therapeutic and protective effects have been demonstrated in both animal and human studies. Uses: (-)-catechin has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. it has been used in laboratory studies to investigate its anti-inflammatory, anti-cancer, and anti-oxidant effects. it has also been studied for its potential to protect against neurological diseases, such as alzheimer's and parkinson's. Group: Heterocyclic organic compound. Alternative Names: (-)-Catechin. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. Appearance: solid. Purity: 95+%. IUPACName: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C (C (OC2=CC (=CC (=C21)O)O)C3=CC (=C (C=C3)O)O)O. Density: 1.593 g/mL. ECNumber: 242-611-7. Catalog: ACM18829704. | |
| 2-Propenethioamide,2-cyano-3-(3,4-dihydroxyphenyl)-,(2E)- | Heterocyclic Organic Compound. Alternative Names: Tyrphostin 47, AC1OASLQ, AGN-PC-001RMR, CTK8E9304, IN1038, ZINC03871430, LP01221, Tyrphostin 47 (RG-50864, AG-213), (Z)-3-amino-2-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile, 122520-86-9, 3-amino-2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile. CAS No. 122520-86-9. Molecular formula: C10H8N2O2S. Mole weight: 220.2477. Appearance: White solid. Purity: >97%. IUPACName: 3-amino-2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile. Density: 1.583 g/cm³. Catalog: ACM122520869. | |
| 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-,3-methyl-2-buten-1-yl ester,(2E)- | Heterocyclic Organic Compound. Alternative Names: KAFFEESURE-1,1-DIMETHYLALLYLESTER; isopentenyl caffeate; prenyl caffeate; 1,1-Dimethylallyl caffeate,1,1-Dimethylallyl caffeic acid ester,3-Methyl-2-butenyl caffeate; Caffeic acid 1,1-dimethylallyl ester; 3,3-dimethylallyl caffeate. CAS No. 118971-61-2. Molecular formula: C14H16O4. Mole weight: 248.276. Purity: 0.96. IUPACName: 3-methylbut-2-enyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: CC(=CCOC(=O)C=CC1=CC(=C(C=C1)O)O)C. Density: 1.201g/cm³. Catalog: ACM118971612. | |
| (2s, 2'r, 3s, 3'r)-3'-(3, 5-Dihydroxyphenyl)-2, 2', 3, 3'-tetrahydro-2, 2'-bis(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl][3, 4'-bibenzofuran]-6, 6'-diol | Heterocyclic Organic Compound. CAS No. 109605-83-6. Catalog: ACM109605836. | |
| 3-(2,4-Dihydroxyphenyl)-2-propenal | 3-(2,4-Dihydroxyphenyl)-2-propenal is a reactant used for the synthesis of 5-substituted-1,2-benzisoxazoles and their β-D-glucuronides as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 79407-66-2. Pack Sizes: 100mg, 1g. Molecular Formula: C9H8O3, Molecular Weight: 164.16. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester | 3-(3,4-Dihydroxyphenyl)-2-methylpropanoic Acid Ethyl Ester is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(3,4-Dihydroxyphenyl)-N-N-propylpiperidine | Heterocyclic Organic Compound. CAS No. 103150-17-0. Catalog: ACM103150170. | |
| 3-(3,4-Dihydroxyphenyl)propionic acid | Polymer/Macromolecule. Alternative Names: 3-(3,4-DIHYDROXYPHENYL)PROPIONIC ACID;3,4-DIHYDROXYHYDROCINNAMIC ACID;3,4-DIHYDROCAFFEIC ACID;BETA-(3,4-DIHYDROXYPHENYL) PROPIONIC ACID;DIHYDROCAFFEIC ACID;HYDROCAFFEIC ACID;3,4-dihydroxy-benzenepropanoicaci;3,4-dihydroxybenzenepropanoicacid. CAS No. 1078-61-1. Molecular formula: C9H10O4. Mole weight: 182.17. Catalog: ACM1078611. | |
| 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol | 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol is an intermediate in the synthesis of Bemotrizinol (B131500) broad-spectrum UV absorber, absorbing both UVA and UVB. Bemotrizinol is added to various sunscreens to absorb UV rays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H17N3O5. US Biological Life Sciences. | Worldwide |
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