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| Product | Description | |
|---|---|---|
| Hydroxyphenylacetylglycine | Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite. Uses: Scientific research. Group: Natural products. CAS No. 28116-23-6. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-113210. |  |
| Hydroxyphenyllactic acid | Hydroxyphenyllactic acid is an antifungal metabolite. Uses: Scientific research. Group: Natural products. CAS No. 306-23-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-113219. | |
| hydroxyphenylpyruvate reductase | Also acts on 3-(3,4-dihydroxyphenyl)lactate. Involved with EC 2.3.1.140 rosmarinate synthase in the biosynthesis of rosmarinic acid. Group: Enzymes. Synonyms: HPRP. Enzyme Commission Number: EC 1.1.1.237. CAS No. 117590-77-9. 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-0144; hydroxyphenylpyruvate reductase; EC 1.1.1.237; 117590-77-9; HPRP. Cat No: EXWM-0144. |  |
| Hydroxyphenylpyruvic acid | Hydroxyphenylpyruvic acid. CAS No: 156-39-8 |  Sarchem Laboratories New Jersey NJ |
| 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 836-79-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane. Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol; NSC 310098; 4, 4', 4'', 4'''- (1, 2-Ethanediylidene) tetrakis-phenol. Grades: Highly Purified. CAS No. 7727-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C26H22O4. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol) | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane (1,1,2,2-Ethanetetra-p-phenol). Group: Biochemicals. Alternative Names: 1,1,2,2-Ethanetetra-p-phenol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC) | 1,1,2,2-Tetrakis(p-hydroxyphenyl)ethane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 1'- (4, 4', 5, 5'-Tetrachloro[1, 3'-bi-1H-pyrrole]-2, 2'-diyl) bis[1- (2-hydroxyphenyl) methanone] | 1, 1'- (4, 4', 5, 5'-Tetrachloro[1, 3'-bi-1H-pyrrole]-2, 2'-diyl) bis[1- (2-hydroxyphenyl) methanone] is a marine anticancer compound. Also, it possesses anti-bacterial properties against methicillin-resistant Staphylococcus aureus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227962-62-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H12Cl4N2O4, Molecular Weight: 510.15. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 4221-68-5. Product ID: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 432.6g/mol. Mole weight: C30H40O2. C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. InChI=1S/C30H40O2/c31-28-16-14-24 (20-26 (28)22-10-4-1-5-11-22)30 (18-8-3-9-19-30)25-15-17-29 (32)27 (21-25)23-12-6-2-7-13-23/h14-17, 20-23, 31-32H, 1-13, 18-19H2. DNCLEPRFPJLBTQ-UHFFFAOYSA-N. >98.0%(LC). |  |
| 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene | 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene. Group: Biochemicals. Alternative Names: 4, 4'- (2-Phenyl-1-butenylidene) bisphenol. Grades: Highly Purified. CAS No. 91221-46-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane | 1,1-Bis(4-hydroxyphenyl)-3,3,5-trimethylcyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 129188-99-4. Pack Sizes: 10kg, 25kg, 50kg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(4-hydroxyphenyl)cyclohexane | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: Bisphenol Z. CAS No. 843-55-0. Product ID: 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 268.3. Mole weight: C18H20O2. C1CCC (CC1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C18H20O2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11, 19-20H, 1-3, 12-13H2. SDDLEVPIDBLVHC-UHFFFAOYSA-N. 98%. | |
| 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene | 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene. Group: Monomerspolymers. CAS No. 14868-03-2. Product ID: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol. Molecular formula: 281.1g/mol. Mole weight: C14H10Cl2O2. C1=CC (=CC=C1C (=C (Cl)Cl)C2=CC=C (C=C2)O)O. InChI=1S/C14H10Cl2O2/c15-14 (16)13 (9-1-5-11 (17)6-2-9)10-3-7-12 (18)8-4-10/h1-8, 17-18H. OWEYKIWAZBBXJK-UHFFFAOYSA-N. | |
| 1, ?2, ?3, ?4-?Tetrahydro-?2-?[2-? (4-?hydroxyphenyl) ?-?1-?methylethyl]?-4, ?6, ?8-?isoquinolinetriol | 1, ?2, ?3, ?4-?Tetrahydro-?2-?[2-? (4-?hydroxyphenyl) ?-?1-?methylethyl]?-4, ?6, ?8-?isoquinolinetriol acts as a β-adrenergic blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 161040-25-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 1-?(2,?3-?Dichloro-?4-?hydroxyphenyl)?butan-?1-?one | 1-?(2,?3-?Dichloro-?4-?hydroxyphenyl)?butan-?1-?one is an intermediate in synthesizing (2,3-Dichloro-4-butyrylphenoxy)acetic Acid (D434935), an impurity of Ethacrynic acid (E676000), which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. (2,3-Dichloro-4-butyrylphenoxy)acetic Acid is also used pharmaceutically and in agriculture. Group: Biochemicals. Grades: Highly Purified. CAS No. 2350-46-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C10H10Cl2O2, Molecular Weight: 233.09. US Biological Life Sciences. | Worldwide |
| 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone | 1-(2,4-Dihydroxy-5-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3-dimethoxy-1-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 58115-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O7. 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-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 is an isotope labelled metabolite of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C14H5D4Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxyphenyl)indoline-2,3-dione-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)indoline-2,3-dione-d4 is an labelled intermediate in the synthesis of Diclofenac (D436450) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H3D4Cl2NO3. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorophenyl)-3-(2-hydroxyphenyl)-3-ppropanedione | 1-(2,6-Difluorophenyl)-3-(2-hydroxyphenyl)-3-ppropanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione, 623944-98-9, Maybridge3_005097, AC1MBL85, SureCN12532290, HMS1445H15, IDI1_016484, AK136763, KB-33207, 3-Propanedione,1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 623944-98-9. Molecular formula: C15H12F2O2. Mole weight: 276.234906 [g/mol]. Purity: 0.96. IUPACName: 1-(2,6-difluorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=C(C=CC=C2F)F)O. Product ID: ACM623944989. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Amino-5-hydroxyphenyl)propan-1-one | 1-(2-Amino-5-hydroxyphenyl)propan-1-one is a useful synthetic intermediate. It is used in the asymmetrical synthesis of (S)-4-ethyl-6,7,8,10- tetrahydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione, a key intermediate for synthesis of irinotecan and other camptothecin analogs. It is also used in the synthesis of E-?ring-?modified (RS)?-?camptothecin analogs as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 35364-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane | 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 154928-56-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H16O3, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane-d3 | 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane-d3 is labelled 1,2-Bis(4-hydroxyphenyl)-2-hydroxypropane (B447367) which is a metabolite of bisphenol A (B519495). It works as an endocrine disruptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H13D3O3, Molecular Weight: 247.3. US Biological Life Sciences. | Worldwide |
| 1-(2-Chloro-6-hydroxyphenyl)ethanone | 1-(2-Chloro-6-hydroxyphenyl)ethanone is used for synthesis and structure-activity relationship of novel spiropiperidine-based stearoyl-CoA desaturase-1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 55736-04-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H7ClO2, Molecular Weight: 170.59. US Biological Life Sciences. | Worldwide |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Product ID: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 696.9g/mol. Mole weight: C40H60N2O8. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H60N2O8/c1-37 (2, 3)27-21-25 (22-28 (33 (27)45)38 (4, 5)6)13-15-31 (43)49-19-17-41-35 (47)36 (48)42-18-20-50-32 (44)16-14-26-23-29 (39 (7, 8)9)34 (46)30 (24-26)40 (10, 11)12/h21-24, 45-46H, 13-20H2, 1-12H3, (H, 41, 47) (H, 42, 48). OXWDLAHVJDUQJM-UHFFFAOYSA-N. 98%+. | |
| 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol | 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluoro-3-hydroxyphenyl)ethanone | 1- (2-Fluoro-3-hydroxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191999-09-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7FO2, Molecular Weight: 154.139999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluoro-5-hydroxyphenyl)ethanone | 1- (2-Fluoro-5-hydroxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 145300-04-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7FO2, Molecular Weight: 154.139999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione | 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyphenyl)-3-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 65599-34-0. Molecular formula: C15H11ClO3. Mole weight: 274.699040 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=C(C=C2)Cl)O. Product ID: ACM65599340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine | 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine is an intermediate used to synthesize 2-(1-Piperazinyl)-benzenethiol which is used to used to prepare 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR ligands. 1- (2-Hydroxyphenyl) -4- (tert-butoxycarbonyl) piperazine is also used to prepare nonpeptidic biaryl inhibitors of human cathepsin K in relation to treatment of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 313657-51-1. Pack Sizes: 1g, 10g. Molecular Formula: C15H22N2O3, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39629-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
| 1- (2-Hydroxyphenyl) pyrrolidine-2, 5-dione | 1- (2-Hydroxyphenyl) pyrrolidine-2, 5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 79252-84-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9NO3, Molecular Weight: 191.18. US Biological Life Sciences. | Worldwide |
| 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-01-6. Molecular formula: C30H35N5O3. Mole weight: 513.64. |  |
| 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-00-5. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-02-7. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide | 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide is an impurity of Posaconazole (P689600), an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 345217-02-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H37N5O3, Molecular Weight: 503.64. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester is derived from (R)-Fesoterodine Fumarate (F321300), which is a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H35NO5. US Biological Life Sciences. | Worldwide |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 1-[3,4-Dihydro-4-(4-hydroxyphenyl)-1(2H)-pyrazinyl]ethanone | This is one of the four impurities contained in ketoconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 581806-59-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1,3,5,7-tetramethyl-8-(4-hydroxyphenyl)BODIPY | 1,3,5,7-tetramethyl-8-(4-hydroxyphenyl)BODIPY. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 870992-10-2. Molecular formula: C19H19BF2N2O. Purity: >95%. Product ID: ACM870992102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone | 1-[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone is a selective benzimidazole inhibitor of the antigen receptor-mediated NF-kB activation pathway. Group: Biochemicals. Alternative Names: CID 2858522. Grades: Highly Purified. CAS No. 758679-97-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H39N3O3, Molecular Weight: 465.63. US Biological Life Sciences. | Worldwide |
| 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione | 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 58483-28-6. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Product ID: ACM58483286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 13595-25-0. Product ID: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5g/mol. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16, 25-26H, 1-4H3. PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
| 1-(3-Bromo-2-hydroxyphenyl)ethanone | 1- (3-Bromo-2-hydroxyphenyl) ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-05-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrO2, Molecular Weight: 215.04. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5- | 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61487-06-7, AC1OADMP, SureCN45369, ACMC-20ap49, 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5-benzodiazepin-2-one, CTK5B3314, 1 3-DIHYDRO-4-(2-HYDROXYPHENYL)-2H-1 5-&, 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 61487-06-7. Molecular formula: C15H12N2O2. Mole weight: 252.27. Purity: 0.96. IUPACName: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one. Canonical SMILES: C1C(=C2C=CC=CC2=O)NC3=CC=CC=C3NC1=O. Density: 1.31g/cm³. Product ID: ACM61487067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone | 1-(3-(Ethoxymethyl)-4-hydroxyphenyl)ethanone is an intermediate in synthesizing O-Ethyl Albuterol (E897500), an analog of Albuterol (A1328). A β2-adrenoceptor agonist. Bronchodilator; tocolytic. Levalbuterol USP Related Compound E. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| 1- (3-Hydroxybutan-2-yl) -4- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one | 1- (3-Hydroxybutan-2-yl) -4- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) -1H-1, 2, 4-triazol-5 (4H) -one is an intermediate in the synthesis of Itraconazole (I937500), An orally active antimycotic structurally related to Ketoconazole; an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 125272-25-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H27N5O3, Molecular Weight: 409.48. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxyphenyl)-1,2-propanedione 2-Oxime | 1-(3-Hydroxyphenyl)-1,2-propanedione 2-Oxime is an intermediate in the synthesis of 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride (A609885). 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 871875-57-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9NO3, Molecular Weight: 179.17. US Biological Life Sciences. | Worldwide |
| 1- (3- Hydroxyphenyl) - 1- propanone | 1- (3- Hydroxyphenyl) - 1- propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Hydroxy-propiophenone. Appearance: Solid. CAS No. 13103-80-5. Molecular formula: C8H10O2. Mole weight: 150.17. Purity: 0.95. Product ID: ACM13103805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3'-Hydroxypropiophenone. | |
| 1-?(3-?Hydroxyphenyl)?-?1-?propanone | 1-?(3-?Hydroxyphenyl)?-?1-?propanone is a reactant used to synthesize tricyclic fused pyridines, a family of alkaloids with antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13103-80-5. Pack Sizes: 250mg, 5g. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91891-24-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
| 1- (3-Hydroxyphenyl) piperazine-4-carboxylic acid tert-butyl ester | 1- (3-Hydroxyphenyl) piperazine-4-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (3-hydroxyphenyl) piperazine. Grades: Highly Purified. CAS No. 198627-86-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (3-Hydroxyphenyl) piperazine-4-carboxylic acid tert-butyl ester 99+% (HPLC) | 1- (3-Hydroxyphenyl) piperazine-4-carboxylic acid tert-butyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl- | 1,3-Propanedione,1-(2-hydroxyphenyl)-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Hydroxydibenzoylmethane, 2-Hydroxydibenzoylmethane, nchembio.380-comp1, 2-beta-Dihydroxychalcone, TimTec1_005149, Oprea1_711319, 417394_ALDRICH, NSC31881, STOCK1N-66540, MolPort-001-762-422, NSC631975, AIDS134333, HMS1548K01, 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione, AIDS-134333, CID73849, NSC 31881, FR-0747, 1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-, S14-1416. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline powder. CAS No. 1469-94-9. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2O. Density: 1.23g/cm³. Product ID: ACM1469949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 96% by HPLC. CAS No. 959578-51-9. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol | 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol can be obtained from DL-Norepinephrine Hydrochloride (N674500) which is Antagonist of dibutyryl cyclic-AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Analytical Standard, Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H19NO3, Molecular Weight: 297.35. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol | 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol is an impurity of Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: Dobutamine Aminochrome Impurity; 1-[4-(4-Hydroxyphenyl)-2-butanyl]-1H-indole-5,6-diol; 1H-Indole-5,6-diol, 1-[3-(4-hydroxyphenyl)-1-methylpropyl]-; Aminochrome Impurity 1. Grades: ≥95%. CAS No. 2514709-72-7. Molecular formula: C18H19NO3. Mole weight: 297.35. | |
| 1- ( (4- ( (4-Hydroxyphenyl) sulfonyl) phenoxy) sulfonyl) pyridin-1-ium | 1- ( (4- ( (4-Hydroxyphenyl) sulfonyl) phenoxy) sulfonyl) pyridin-1-ium is an intermediate in synthesizing Bisphenol S Monosulfate (B519625), a metabolite of Bisphenol S (B447390), which is a commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14NO6S2+, Molecular Weight: 392.43. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine | 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol; 4-[4-(4-aminophenyl)-1-piperazinyl]phenol. Grades: >95%. CAS No. 74853-08-0. Molecular formula: C16H19N3O. Mole weight: 269.34. | |
| 1-(4-Bromo-2-hydroxyphenyl)ethanone | 1- (4-Bromo-2-hydroxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 4-Bromo-2-hydroxyacetophenone. Grades: Highly Purified. CAS No. 30186-18-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7BrO2. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromo-2-hydroxyphenyl)ethanone | 1-(4-Bromo-2-hydroxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 30186-18-6. Product ID: ACM30186186. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one. | |
| 1-(4-Bromo-2-hydroxyphenyl)ethanone ≥97% (HPLC) | 1-(4-Bromo-2-hydroxyphenyl)ethanone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 30186-18-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea | An impurity of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Synonyms: Regorafenib Urea Impurity; Urea, N-[4-chloro-3-(trifluoromethyl)phenyl]-N'-(2-fluoro-4-hydroxyphenyl)-. CAS No. 1333390-56-9. Molecular formula: C14H9ClF4N2O2. Mole weight: 348.68. | |
| 1-(4-Chloro-3-trifluoromethylphenyl)-3-(4-hydroxyphenyl)urea | 1-(4-Chloro-3-trifluoromethylphenyl)-3-(4-hydroxyphenyl)urea is an impurity of Sorafenib (S676850), a kinase inhibitor targeting both RAF kinase and receptor tyrosine kinases that promote angiogensis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1129683-83-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H10ClF3N2O2, Molecular Weight: 330.69. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-(5-nitrobenzofuran-2-yl)pentan-1-one | 1-(4-Hydroxyphenyl)-2-(5-nitrobenzofuran-2-yl)pentan-1-one is an impurity of the drug Dronedarone (D679445). Dronedarone is a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H17NO5, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-chloroethanol | 1-(4-Hydroxyphenyl)-2-chloroethanol is synthesized from 2-Chloro-1-(4-hydroxy-phenyl)-ethanone. 2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4973-17-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H9ClO2, Molecular Weight: 172.61. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 4-Hydroxy-2'-phenylbutyrophenone; NSC 18751. Grades: Highly Purified. CAS No. 6966-21-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-5-mercaptotetrazole | (4-Hydroxyphenyl)-5-mercaptotetrazole. CAS No. 52431-78-4. |  Pennsylvania PA |
| 1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39629-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
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