A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4-Hydroxy-6-methylpyrimidine | 4-Hydroxy-6-methylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Beige Powder or Crystals. CAS No. 3524-87-6. Molecular formula: C5H6N2O. Mole weight: 110.11. Purity: 0.97. Product ID: ACM3524876. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4(1H)-Pyrimidinone. |  |
| 4-Hydroxy-6-methylpyrimidine | 6-Methyl-4-hydroxypyrimidine is used in the preparation of antitumor compounds based upon adenine. Also used in the synthesis of novel purimidine, 3-cyanopyridine and m-amino-N-phenylbenzamide derrivatives as tyrosine kinase inhibitors. Synonyms: 6-Methylpyrimidin-4-ol; 6-Methyl-4(3H)-pyrimidinone; 4-Hydroxy-6-methylpyrimidine; 6-METHYL-4-PYRIMIDINOL; 4-Pyrimidinol,6-methyl; 6-methyl-4(1h)-pyrimidinon; 4-methyl-1H-pyrimidin-6-one. Grade: ≥ 95 %. CAS No. 3524-87-6. Molecular formula: C5H6N2O. Mole weight: 110.11. |  |
| 4-Hydroxy-6-methyl-quinoline-3-carboxylic acid | 4-Hydroxy-6-methyl-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-6-METHYL-QUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 35973-18-3. Molecular formula: C11H9NO3. Mole weight: 203.19. Purity: 0.96. IUPACName: 6-methyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O. Density: 1.367g/cm³. Product ID: ACM35973183. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. | |
| 4-Hydroxy-6-methylquinoline-3-carboxylic acid | 4-Hydroxy-6-methylquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 35973-18-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 4-Hydroxy-6-methylquinoline-3-carboxylic acid 98+% (HPLC) | 4-Hydroxy-6-methylquinoline-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 35973-18-3. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-6-oxohexanoic Acid Dicyclohexylamine Salt | 4-Hydroxy-6-oxohexanoic Acid Dicyclohexylamine Salt. Group: Biochemicals. Alternative Names: Dicyclohexylamine 4-hydroxy-6-oxohexanoate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-6-phenyl-pyran-2-one | 4-Hydroxy-6-phenyl-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-6-phenylpyran-2-one, 5526-38-5, 4-HYDROXY-6-PHENYL-PYRAN-2-ONE, 6Ph4OHPyran2one, AC1L9T1K, SureCN6172775, 2-hydroxy-6-phenylpyran-4-one, CTK1F7152, 4-hydroxy-6-phenyl-2H-pyran-2-one, AKOS006294839, AG-F-92999, 2H-Pyran-2-one, 4-hydroxy-6-phenyl-, KB-242353. Product Category: Heterocyclic Organic Compound. CAS No. 5526-38-5. Molecular formula: C11H8O3. Mole weight: 188.18. Purity: 0.96. IUPACName: 4-hydroxy-6-phenylpyran-2-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CC(=O)O2)O. Product ID: ACM5526385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-6-phenylpyridine-2-carboxylic acid | 4-Hydroxy-6-phenylpyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-6-PHENYLPYRIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 78296-37-4. Molecular formula: C12H9NO3. Mole weight: 215.2. Product ID: ACM78296374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-6-propyl-pyran-2-one | 4-Hydroxy-6-propyl-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-6-PROPYL-PYRAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 18742-94-4. Molecular formula: C8H10O3. Mole weight: 154.1652. Purity: 0.96. Product ID: ACM18742944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-6- (trifluoromethyl) quinoline-3-carboxylic acid | 4-Hydroxy-6- (trifluoromethyl) quinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 49713-47-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-6- (trifluoromethyl) quinoline-3-carboxylic acid 98+% (HPLC) | 4-Hydroxy-6- (trifluoromethyl) quinoline-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-3H-benzothiazol-2-one hydrochloride | 4-Hydroxy-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-3H-benzothiazol-2-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-3H-benzothiazol-2-one hydrochloride;Sibenadet hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 154189-24-9. Molecular formula: C22H29ClN2O5S2. Product ID: ACM154189249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-benzyloxycoumarin | 4-Hydroxy-7-benzyloxycoumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-HYDROXY-7-CHLORO-3-IODOQUINOLINE | 4-HYDROXY-7-CHLORO-3-IODOQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7-CHLORO-3-IODOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 860236-13-1. Molecular formula: C9H5ClINO. Mole weight: 305.5. Purity: 0.96. IUPACName: 7-chloro-3-iodo-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1Cl)NC=C(C2=O)I. Density: 2.047g/cm³. Product ID: ACM860236131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-methoxy-1,5-naphthyridine | 4-Hydroxy-7-methoxy-1,5-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-7-methoxy-1,5-naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 952059-71-1. Molecular formula: C9H8N2O2. Mole weight: 176.17202. Purity: 0.96. IUPACName: 7-methoxy-1H-1,5-naphthyridin-4-one. Canonical SMILES: COC1=CN=C2C(=O)C=CNC2=C1. Product ID: ACM952059711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-methoxy-1H-quinolin-2-one ≥92% (HPLC) | 4-Hydroxy-7-methoxy-1H-quinolin-2-one ≥92% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside β-D-glucosidase | The enzyme from Triticum aestivum (wheat) has a higher affinity for DIMBOA glucoside than DIBOA glucoside. With Secale cereale (rye) the preference is reversed. |  |
| 4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside β-D-glucosidase | The enzyme from Triticum aestivum (wheat) has a higher affinity for DIMBOA glucoside than DIBOA glucoside. With Secale cereale (rye) the preference is reversed. Group: Enzymes. Synonyms: DIMBOAGlc hydrolase; DIMBOA glucosidase. Enzyme Commission Number: EC 3.2.1.182. 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-3866; 4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside β-D-glucosidase; EC 3.2.1.182; DIMBOAGlc hydrolase; DIMBOA glucosidase. Cat No: EXWM-3866. | |
| 4-Hydroxy-7-methoxy-6-azaindole | 4-Hydroxy-7-methoxy-6-azaindole. Group: Biochemicals. Alternative Names: 7-Methoxy-1H-pyrrolo[2,3-c]pyridin-4-ol. Grades: Highly Purified. CAS No. 936470-68-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H8N2O2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-7-methoxy-6-azaindole | 4-Hydroxy-7-methoxy-6-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-7-methoxy-6-azaindole;7-Methoxy-1H-pyrrolo[2,3-c]pyridin-4-o;7-Methoxy-1H-pyrrolo[2,3-c]pyridin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 936470-68-7. Molecular formula: C8H8N2O2. Purity: 0.96. IUPACName: 7-methoxy-1H-pyrrolo[2,3-c]pyridin-4-ol. Canonical SMILES: COC1=NC=C(C2=C1NC=C2)O. Density: 1.396g/cm³. Product ID: ACM936470687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-methoxy-6-quinolinecarboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: 6-Quinolinecarboxamide, 4-hydroxy-7-methoxy-; Lenvatinib Impurity Q. CAS No. 2110414-05-4. Molecular formula: C11H10N2O3. Mole weight: 218.21. | |
| 4-Hydroxy-7-methoxycoumarin | 4-Hydroxy-7-methoxycoumarin. Group: Biochemicals. Alternative Names: 7-Methoxy-4-hydroxycoumarin; 4-Hydroxy-7-methoxy-2H-1-benzopyran-2-one; 4-Hydroxy-herniarin. Grades: Highly Purified. CAS No. 17575-15-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H8O4. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-7-methoxyquinoline | 4-Hydroxy-7-methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Crystal to Powder. CAS No. 82121-05-9. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.97. Product ID: ACM82121059. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxyquinolin-4-ol. | |
| 4-Hydroxy-7-methoxyquinoline-3-carboxylic acid | 4-Hydroxy-7-methoxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7-METHOXYQUINOLINE-3-CARBOXYLIC ACID;AURORA 17949;BUTTPARK 20\09-64;4-keto-7-methoxy-1H-quinoline-3-carboxylic acid;7-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 28027-17-0. Molecular formula: C11H9NO4. Mole weight: 219.1935. Purity: 0.96. IUPACName: 7-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)O. Density: 1.402 g/cm³. Product ID: ACM28027170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-methyl-3-phenyl-1,2-dihydroquinolin-2-one | 4-Hydroxy-7-methyl-3-phenyl-1,2-dihydroquinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-4007;4-HYDROXY-7-METHYL-3-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE;4-HYDROXY-7-METHYL-3-PHENYLQUINOLIN-2(1H)-ONE;4-Hydroxy-7-methyl-3-phenyl-1H-quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 83609-87-4. Molecular formula: C16H13NO2. Mole weight: 251.28. Purity: 0.96. IUPACName: 4-hydroxy-7-methyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)O. Density: 1.285 g/cm³. Product ID: ACM83609874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-methylcoumarin | 4-Hydroxy-7-methylcoumarin. Group: Biochemicals. Alternative Names: 4-Hydroxy-7-methyl-2H-chromen-2-one; 4-Hydroxy-7-methyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 18692-77-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-7-methylcoumarin ≥97% | 4-Hydroxy-7-methylcoumarin ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-7-(trifluoromethoxy)quinoline-3-carboxylic acid | 4-Hydroxy-7-(trifluoromethoxy)quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid, 53985-74-3, SureCN2976313, CTK8F6037, AG-L-64021. Product Category: Heterocyclic Organic Compound. CAS No. 53985-74-3. Molecular formula: C11H6F3NO4. Mole weight: 273.16. Purity: 0.96. IUPACName: 4-oxo-7-(trifluoromethoxy)-1H-quinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1OC(F)(F)F)NC=C(C2=O)C(=O)O. Density: 1.624g/cm³. Product ID: ACM53985743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester | 4-Hydroxy-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid ethyl ester, 53985-73-2, SureCN1983426, CTK8F6038, ZINC41702237, AG-L-64022. Product Category: Heterocyclic Organic Compound. CAS No. 53985-73-2. Molecular formula: C13H10F3NO4. Mole weight: 301.22. Purity: 0.96. IUPACName: ethyl 4-oxo-7-(trifluoromethoxy)-1H-quinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)OC(F)(F)F. Density: 1.434g/cm³. Product ID: ACM53985732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-7-trifluoromethyl-3-quinolinecarboxylic acid | 4-Hydroxy-7-trifluoromethyl-3-quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 574-92-5. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C11H6F3NO3. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-7-(trifluoromethyl)quinoline | 4-Hydroxy-7-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Beige Powder or Crystals. CAS No. 322-97-4. Molecular formula: C10H6F3NO. Mole weight: 213.16. Purity: 0.96. Product ID: ACM322974. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(Trifluorophenyl)quinolin-4-ol. | |
| 4-Hydroxy-8-benzyloxycoumarin | Intermediate in the production of anticoagulants. Group: Biochemicals. Alternative Names: 8-(Benzyloxy)-4-hydroxy-coumarin; 4-Hydroxy-8-(phenylmethoxy)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 30992-67-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-8- (trifluoromethyl) quinoline | 4-Hydroxy-8- (trifluoromethyl) quinoline. Group: Biochemicals. Alternative Names: 8-(Trifluoromethyl)-4-quinolinol. Grades: Highly Purified. CAS No. 23779-96-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-8-(trifluoromethyl)quinoline | 4-Hydroxy-8-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 23779-96-6. Molecular formula: C10H6F3NO. Mole weight: 213.16. Purity: 0.98. Product ID: ACM23779966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-8-(trifluoromethyl)quinoline-3-carbohydrazide | 4-Hydroxy-8-(trifluoromethyl)quinoline-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS002680391, 4-hydroxy-8-(trifluoromethyl)quinoline-3-carbohydrazide, 873942-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 873942-91-7. Molecular formula: C11H8F3N3O2. Mole weight: 271.195330 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide. Canonical SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NN. Product ID: ACM873942917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-8- (trifluoromethyl) quinoline 99+% (HPLC) | 4-Hydroxy-8- (trifluoromethyl) quinoline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-9,10-dehydro-10-methoxy ketotifen | 4-Hydroxy-9,10-dehydro-10-methoxy ketotifen. Group: Biochemicals. Alternative Names: 10-Methoxy-4-(1-methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol. Grades: Highly Purified. CAS No. 59743-88-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H23NO2S. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-9-cis-Retinoic Acid | 4-Hydroxy-9-cis-Retinoic Acid is a metabolite of 9-cis-Retinoic acid. 9-cis-Retinoic acid is a retinoic acid isomer that mediates functions of Vitamin A via retinoic acid receptors (RAR) and regulates retinoid-responsive pathways via retinoid X receptors (RXR). Synonyms: rac 4-Hydroxy-9-cis-retinoic Acid. CAS No. 150737-17-0. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 4-Hydroxy-9-fluorenone | 4-Hydroxy-9-fluorenone. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 1986-00-1. Mole weight: 196.2. Product ID: ACM1986001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-9-methyl-3,6-dimethylidene-3a,4,5,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-2,8-dione | 4-Hydroxy-9-methyl-3,6-dimethylidene-3a,4,5,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-2,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Grosheimin, Grossheimin, Grosshemin, NSC295425, NSC 295425, CID99967, LS-73186, NCI60_002463, 22489-66-3, 4-beta-H-Guaia-10(14),11(13)-dien-12-oic acid, 6-alpha,8-alpha-dihydroxy-3-oxo-, 12,6-lactone, Azuleno(4,5-b)furan-2,8(3H,4H)-dione, octahydro-4-hydroxy-9-methyl-3,6-bis(methylene)-, (3aR-(3aalpha,4alpha,6aalpha,9alpha,9aalpha,9bbeta))-, 4-.beta.-H-Guaia-10(14),11(13)-dien-12-oic acid, 6-.alpha.,8-.alpha.-dihydroxy-3-oxo-,12,6-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 22489-66-3. Molecular formula: C15H18O4. Mole weight: 262.301 g/mol. Purity: 0.96. IUPACName: 4-hydroxy-9-methyl-3,6-dimethylidene-3a,4,5,6a,7,9,9a,9b-octahydroazuleno[4,5-b]furan-2,8-dione. Canonical SMILES: CC1C2C(CC1=O)C(=C)CC(C3C2OC(=O)C3=C)O. Density: 1.24g/cm³. Product ID: ACM22489663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Hydroxyaceclofenac | 4'-Hydroxyaceclofenac. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-HYDROXY ACECLOFENAC;2-[(2,6-Dichloro-4-hydroxyphenyl)amino]benzeneacetic Acid Carboxymethyl Este;2-[(2,6-Dichloro-4-hydroxyphenyl)amino]benzeneacetic Acid Carboxymethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 229308-90-1. Molecular formula: C16H13Cl2NO5. Product ID: ACM229308901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Hydroxy aceclofenac | 4'-Hydroxy aceclofenac. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-4-hydroxyphenyl) amino]benzeneacetic acid carboxymethyl ester. Grades: Highly Purified. CAS No. 229308-90-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H13Cl2NO5. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Aceclofenac | An analogue of Aceclofenac. Synonyms: 2-[(2,6-Dichloro-4-hydroxyphenyl)amino]benzeneacetic Acid Carboxymethyl Ester. Grade: > 95%. CAS No. 229308-90-1. Molecular formula: C16H13Cl2NO5. Mole weight: 370.19. | |
| 4-Hydroxy Aceclofenac (2-[ (2, 6-Dichloro-4-hydroxyphenyl) amino]benzeneacetic Acid Carboxymethyl Ester) | A metabolite of Aceclofenac. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-4-hydroxyphenyl) amino]benzeneacetic Acid Carboxymethyl Ester. Grades: Highly Purified. CAS No. 229308-90-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyacetophenone | Hydroxyacetophenone. CAS No. 99-93-4. Categories: 4'-hydroxyacetophenone. |  Pennsylvania PA |
| 4-Hydroxyacetophenone | 25g Pack Size. Group: Building Blocks, Organics. Formula: HOC6H4COCH3. CAS No. 99-93-4. Prepack ID 48703044-25g. Molecular Weight 136.15. See USA prepack pricing. |  |
| 4-Hydroxyacetophenone | 100g Pack Size. Group: Building Blocks, Organics. Formula: HOC6H4COCH3. CAS No. 99-93-4. Prepack ID 48703044-100g. Molecular Weight 136.15. See USA prepack pricing. | |
| 4-Hydroxyacetophenone | 4-Hydroxyacetophenone (P-hydroxyacetophenone) is a major hepatoprotective and choleretic compound found in Artemisia and Illicium plants, exhibiting antiviral and anti-inflammatory effects against hepatitis B virus. Additionally, 4-Hydroxyacetophenone inhibits cancer cell adhesion, invasion, and migration by remodeling actin. 4-Hydroxyacetophenone holds promise for research in the fields of inflammatory diseases and cancer [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: P-hydroxyacetophenone. CAS No. 99-93-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-Y0073. |  |
| 4-Hydroxyacetophenone | 4-Hydroxyacetophenone (P-hydroxyacetophenone) is a key hepatoprotective and choleretic compound in Artemisia capillaris and A. morrisonensis, also has an anti-hepatitis B virus effect and anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-Hydroxyacetophenone. Product Category: Inhibitors. Appearance: Solid. CAS No. 99-93-4. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 0.99. Canonical SMILES: CC(C1=CC=C(O)C=C1)=O. Product ID: ACM99934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Hydroxyacetophenone | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Liquid crystal (lc) building blockspolymerization reagents. Alternative Names: 4-Acetophenol. CAS No. 99-93-4. Product ID: 1-(4-Hydroxyphenyl)ethanone. Molecular formula: 136.15. Mole weight: C8H8O2. CC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-2-4-8 (10)5-3-7/h2-5, 10H, 1H3. TXFPEBPIARQUIG-UHFFFAOYSA-N. 99%. |  |
| 4'-Hydroxyacetophenone | 4'-Hydroxyacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 99-93-4. Pack Sizes: 1g, 10g, 100g, 500g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
| 4-hydroxyacetophenone monooxygenase | Contains FAD. The enzyme from Pseudomonas fluorescens ACB catalyses the conversion of a wide range of acetophenone derivatives. Highest activity occurs with compounds bearing an electron-donating substituent at the para position of the aromatic ring. In the absence of substrate, the enzyme can act as an NAD(P)H oxidase (EC 1.6.3.1). Group: Enzymes. Synonyms: HAPMO. Enzyme Commission Number: EC 1.14.13.84. CAS No. 156621-13-5. 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-0892; 4-hydroxyacetophenone monooxygenase; EC 1.14.13.84; 156621-13-5; HAPMO. Cat No: EXWM-0892. | |
| 4'-Hydroxyacetophenone Oxime | 4'-Hydroxyacetophenone Oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Hydroxyphenyl)ethanone Oxime; 1-(4-Hydroxyphenyl)-1-ethanone Oxime; 1-(4-Hydroxyphenyl)ethanone Oxime; NSC 77904; p-Hydroxyacetophenone Oxime. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 34523-34-7. Molecular formula: C8H9NO2. Mole weight: 151.16. Product ID: ACM34523347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxyacetophenone Oxime | Paracetamol (Acetaminophen) impurity. Group: Biochemicals. Alternative Names: 1-(4-Hydroxyphenyl)ethanone Oxime; 1-(4-Hydroxyphenyl)-1-ethanone Oxime; 1-(4-Hydroxyphenyl)ethanone Oxime; NSC 77904; p-Hydroxyacetophenone Oxime. Grades: Highly Purified. CAS No. 34523-34-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-all-trans-Retinoic Acid | 4-Hydroxy-all-trans-Retinoic Acid is a metabolite of all-trans Retinoic acid. All-trans Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: rac all-trans 4-Hydroxy Retinoic Acid; 4-Hydroxyretinoic Acid. CAS No. 66592-72-1. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol | 4-Hydroxy-α 1-[[[6- (1-methyl-3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 108928-81-0. Pack Sizes: 2.5mg. Molecular Formula: C25H37NO4, Molecular Weight: 415.57. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular formula: C25H37NO4. Mole weight: 415.57. Catalog: APS108928810. SMILES: CC(CCc1ccccc1)OCCCCCCNCC(O)c2ccc(O)c(CO)c2. Format: Neat. Shipping: Room Temperature. |  |
| 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol | 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Alternative Names: Salmeterol EP impurity B. Grades: Highly Purified. CAS No. 94749-02-7. Pack Sizes: 10mg. Molecular Formula: C23H33NO4, Molecular Weight: 387.51. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular formula: C23H33NO4. Mole weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3 | 4-Hydroxy-α 1-[[[6- (2-phenylethoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3. Group: Biochemicals. Alternative Names: Salmeterol EP impurity B-d3. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C23H30D3NO4, Molecular Weight: 390.53. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol | 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol. Group: Biochemicals. Alternative Names: Salmeterol EP impurity C. Grades: Highly Purified. CAS No. 94749-11-8. Pack Sizes: 10mg. Molecular Formula: C24H35NO4, Molecular Weight: 401.54. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3 | 4-Hydroxy-α 1-[[[6- (3-phenylpropoxy) hexyl]amino]methyl]-1, 3-benzenedimethanol-d3. Group: Biochemicals. Alternative Names: Salmeterol EP impurity C-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H32D3NO4, Molecular Weight: 404.56. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-α - (1-hydroxycyclohexyl) benzeneacetonitrile | Intermediate for the synthesis of O-desmethylvenlafaxine. Group: Biochemicals. Grades: Highly Purified. CAS No. 918344-20-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile | 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetonitrile, 918344-20-4, AGN-PC-00PW9I, SureCN3714751, CTK8E9315, AK141433, FT-0669664, 4-Hydroxy-|A-(1-hydroxycyclohexyl)benzeneacetonitrile, 4-Hydroxy-alpha-(1-hydroxycyclohexyl)benzeneacetonitrile. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 918344-20-4. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 2-(1-hydroxycyclohexyl)-2-(4-hydroxyphenyl)acetonitrile. Canonical SMILES: C1CCC(CC1)(C(C#N)C2=CC=C(C=C2)O)O. Product ID: ACM918344204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy-alpha-aminoacetophenone | 4-Hydroxy-alpha-aminoacetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 19745-72-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C8H9NO2·ClH. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-α, β-diphenylbenzeneethanol | 4-Hydroxy-α, β -diphenyl Benzene ethanol. Group: Biochemicals. Alternative Names: 2-(p-Hydroxyphenyl)-1,2-diphenylethanol. Grades: Highly Purified. CAS No. 94549-25-4. Pack Sizes: 50mg. Molecular Formula: C20H18O2, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyalternariol | It is the fully demethylated tetraphenol analogue of the benzopyranone graphislactones. It is isolated as a major co-metabolite of a graphislactone A-producing fungus. Synonyms: 3,4,7,9-Tetrahydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; 6H-Dibenzo[b,d]pyran-6-one, 3,4,7,9-tetrahydroxy-1-methyl-; Alternariol Impurity 18; 4-hydroxy AOH; 4-OH AOH. Grade: >95% by HPLC. CAS No. 959417-21-1. Molecular formula: C14H10O6. Mole weight: 274.23. | |
| 4-Hydroxyalternariol 9-methyl ether | 4-Hydroxyalternariol 9-methyl ether is produced from fermentation of Alternaria sp. Samif01. It displays promising antioxidant effect. It shows antibacterial activity against several tested bacterial pathogens with minimum inhibitory concentration values in the range of 86.7-364.7 uM. Synonyms: 3'-Hydroxyalternariol 5-O-methyl ether; 6H-Dibenzo[b,d]pyran-6-one, 3,4,7-trihydroxy-9-methoxy-1-methyl-. Grade: 98.0%. CAS No. 959417-17-5. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| 4-Hydroxy alverine | 4-Hydroxy alverine. Group: Biochemicals. Alternative Names: 4-[3-[Ethyl (3-phenylpropyl) amino]propyl]phenol. Grades: Highly Purified. CAS No. 142047-94-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H27NO. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Alverine | A derivative of Altenuene. Synonyms: 4-[3-[Ethyl(3-phenylpropyl)amino]propyl]phenol. Grade: > 95%. CAS No. 142047-94-7. Molecular formula: C20H27NO. Mole weight: 297.44. | |
Our database is helping our users find suppliers everyday.
