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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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 | Hydroxyacetophenone. CAS No. 99-93-4. Categories: 4'-hydroxyacetophenone. |  Pennsylvania PA |
| 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 | 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 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. | |
| 4-Hydroxy Alverine-[d5] | 4-Hydroxy Alverine-[d5] is the labelled analogue of 4-Hydroxy Alverine, which is a metabolite of Alverine. Alverine is a medication used for the treatment of functional gastrointestinal disorders. It can relax muscles in gastrointestinal tract. Synonyms: 4-Hydroxy Alverine D5; 4-[3-[Ethyl-d5(3-phenylpropyl)amino]propyl]phenol. Grade: >95%. CAS No. 1216415-67-6. Molecular formula: C20H22D5NO. Mole weight: 302.47. | |
| 4-(hydroxyamino) benzoic acid | 4-(hydroxyamino) benzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13252-71-6. Molecular formula: C7H7NO3. Mole weight: 153.14. Catalog: APB13252716. | |
| 4-Hydroxyamino Sulfosuccinic Acid Sodium Salt | Succinic Acid derivative. Group: Biochemicals. Alternative Names: 4-(Hydroxyamino)-4-oxo-3-sulfo-butanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1026417-71-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyanisole | 4-Hydroxyanisole. Group: Biochemicals. Alternative Names: 4-Methoxyphenol; p-Methoxyphenol; 1-Hydroxy-4-methoxybenzene; 4-MP; BMS 181158; HQMME; Hydroquinone Methyl Ether; Hydroquinone Monomethyl Ether; Leucobasal; Leucodine B; MEHQ; MQ-F; Mechinolum; Mequinol; NSC 4960; Novo-Dermoquinona; PMF; p-Guaiacol; p-Hydroxyanisol; p-Hydroxyanisole; p-Hydroxymethoxybenzene; p-Methoxyphenol. Grades: Highly Purified. CAS No. 150-76-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyanisole | Hydroxyanisole. CAS No. 150-76-5. Categories: 4-methoxyphenol; mequinol. | Pennsylvania PA |
| 4-Hydroxyanisole-d4 | 4-Hydroxyanisole-d4. Group: Biochemicals. Alternative Names: 4-Methoxyphenol-d4; p-Methoxyphenol-d4; 1-Hydroxy-4-methoxybenzene-d4; 4-MP-d4; BMS 181158-d4; HQMME-d4; Hydroquinone Methyl Ether-d4; Hydroquinone Monomethyl Ether-d4; Leucobasal; Leucodine B-d4; MEHQ-d4; MQ-F-d4; Mechinolum-d4; Mequinol-d4; NSC 4960; Novo-Dermoquinona; PMF-d4; p-Guaiacol-d4; p-Hydroxyanisol-d4; p-Hydroxyanisole-d4; p-Hydroxymethoxybenzene-d4; p-Methoxyphenol-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyanisole-[d4] | 4-Hydroxyanisole-[d4] is the labelled analogue of 4-Hydroxyanisole, which is a topical depigmenting agent. Synonyms: 4-Hydroxyanisole D4; 4-Methoxyphenol-d4; p-Methoxyphenol-d4; 1-Hydroxy-4-methoxybenzene-d4; 4-MP-d4; HQMME-d4; Hydroquinone Methyl Ether-d4; Hydroquinone Monomethyl Ether-d4; Leucobasal-d4; Leucodine B-d4; MEHQ-d4; MQ-F-d4; Mechinolum-d4; Mequinol-d4; NSC 4960-d4; Novo-Dermoquinona-d4; PMF-d4; p-Guaiacol-d4; p-Hydroxyanisol-d4; p-Hydroxymethoxybenzene-d4; p-Methoxyphenol-d4. Grade: ≥98%; ≥98% atom D. CAS No. 159839-23-3. Molecular formula: C7H4D4O2. Mole weight: 128.16. | |
| 4-Hydroxyantipyrine | analytical standard. Group: Anesthetics standards. | |
| 4-Hydroxyantipyrine-[d3] | 4-Hydroxyantipyrine-[d3] is the labelled impurity of Antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. Synonyms: 4-Hydroxy-1-methyl-D3-5-methyl-2-phenyl-1,2-dihydro-pyrazol-3-one; 4-Hydroxyantipyrine-D3; 4-Hydroxy-1,5-dimethyl-3-oxo-2-phenyl pyrazoline-d3; 4-Hydroxyphenazone-d3; NSC 174055-d3; OHA-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 65566-65-6. Molecular formula: C11H9D3N2O2. Mole weight: 207.24. | |
| 4'-Hydroxy Atomoxetine | 4'-Hydroxyatomoxetine is an impurity of Atomoxetine, a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Uses: A metabolite of atomoxetine, a norepinephrine uptake blocker. Synonyms: Atomoxetine 4-Hydroxy Impurity; 4-Hydroxyatomoxetine; p-Hydroxy Atomoxetine; Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-; 3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-phenol. Grade: ≥90%. CAS No. 435293-66-6. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| 4-Hydroxy Atomoxetine (3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol) | A metabolite of Atomoxetine, a Norepinephrine uptake blocker. Group: Biochemicals. Alternative Names: 3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenol; Atomoxetine 4-Hydroxy. Grades: Highly Purified. CAS No. 435293-66-6. Pack Sizes: 1mg. Molecular Formula: C??H??NO?, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxy Atomoxetine Glucuronide | 4'-Hydroxy Atomoxetine Glucuronide is a metabolite of Atomoxetine. Synonyms: 3-Methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl-D-Glucopyranosiduronic Acid; 4-Hydroxyatomoxetine-O-glucuronide; 4'-Hydroxy atomoxetine b-D-glucuronide; 3-Methyl-4-[(1R)-3-(MethylaMino)-1-phenylpropoxy]phenyl. Grade: > 95%. CAS No. 540729-08-6. Molecular formula: C23H29NO8. Mole weight: 447.49. | |
| 4-Hydroxy Atomoxetine Oxalate | 4-Hydroxy Atomoxetine Oxalate is aninvaluable biomedical compound for unveiling the complexity of attention-deficit hyperactivity disorder(ADHD). Grade: > 95%. CAS No. 457634-21-8. Molecular formula: C19H23NO6. Mole weight: 361.40. | |
| 4-Hydroxy Atorvastatin Calcium Salt | 4-Hydroxyatorvastatin is a hydroxylated metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Atorvastatin-[d5] Calcium Salt | 4-Hydroxy Atorvastatin-[d5] Calcium Salt is the labelled analogue of 4-Hydroxy Atorvastatin Calcium Salt, which is a metabolite of Atorvastatin. Atorvastatin is a selective, competitive inhibitor of HMG-CoA reductase. Synonyms: 4-Hydroxy Atorvastatin D5 Calcium Salt; di((βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-4-[[(4-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-d5)-1H-pyrrole-1-heptanoic Acid) Calcium Salt; p-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; 4-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; para-hydroxy Atorvastatin-(phenyl-d5) Calcium salt; di(4-Hydroxy Atorvastatin-d5) Calcium Salt. Grade: ≥93%; ≥99% atom D. CAS No. 265989-45-5. Molecular formula: C66H58D10CaF2N4O12. Mole weight: 1199.42. | |
| 4-Hydroxy Atorvastatin-d5 Calcium Salt | 4-Hydroxy Atorvastatin-d5 Calcium Salt. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (4-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid-d5 Calcium Salt; p-Hydroxyatorvastatin. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H28D5CaFN2O6, Molecular Weight: 617.73. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy atorvastatin disodium salt | 4-Hydroxy atorvastatin disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1276537-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C33H33FN2Na2O6. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy atorvastatin hemicalcium | 4-Hydroxy atorvastatin hemicalcium is a metabolite of Atorvastatin (HY-B0589). Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids. Atorvastatin is metabolized by the cytochrome P450 (CYP) isoform CYP3A4 to form 4-hydroxy atorvastatin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 265989-44-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-137310. | |
| 4-Hydroxy atorvastatin lactone | 4-Hydroxy atorvastatin lactone. Group: Biochemicals. Alternative Names: 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 163217-70-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C33H33FN2O5. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy atorvastatin lactone-d5 | 4-Hydroxy atorvastatin lactone-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide-d5. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Yellow Solid. CAS No. 265989-49-9. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. Product ID: ACM265989499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy Atorvastatin Lactone-[d5] | 4-Hydroxy Atorvastatin Lactone-[d5] is the labelled analogue of 4-Hydroxy Atorvastatin Lactone, which is a metabolite of Atorvastatin. Atorvastatin is a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 4-Hydroxy Atorvastatin Lactone D5; para-Hydroxy Atorvastatin-d5 Lactone; 5-(4-Fluorophenyl)-N-(4-hydroxyphenyl)-2-(1-methylethyl)-4-phenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide-d5. Grade: ≥96% by HPLC; ≥98% atom D. CAS No. 265989-49-9. Molecular formula: C33H28D5FN2O5. Mole weight: 561.65. | |
| 4'-Hydroxy Azithromycin | 4'-Hydroxy Azithromycin is an azythromycin analogue with modification in the glycosylation at the C11 position. Synonyms: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3,6-Dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one; 4-Hydroxy azithromycin. CAS No. 756825-20-4. Molecular formula: C38H72N2O13. Mole weight: 764.98. | |
| 4-Hydroxybaumycinol A1 | 4-Hydroxybaumycinol A1 is an anthracycline antibiotic produced by Actinomadura sp. D326. It has anti-tumor activity. Synonyms: Rubeomycin B; Baumycinol A1, 4-hydroxy-; Antibiotic FA 1180B. CAS No. 78919-31-0. Molecular formula: C33H43NO13. Mole weight: 661.70. | |
| 4-Hydroxybaumycinol A2 | 4-Hydroxybaumycinol A2 is an anthracycline antibiotic produced by Actinomadura sp. D326. It has anti-tumor activity. Synonyms: Rubeomycin B1. CAS No. 78962-31-9. Molecular formula: C33H43NO13. Mole weight: 661.70. | |
| 4-Hydroxybenzaldehyde | analytical standard. Group: Flavor and fragrance standardsimpurity standardspharmaceutical toxicology. Alternative Names: Bisoprolol Imp. S (EP), Bisoprolol Fumarate Imp. S (EP),4-Hydroxybenzaldehyde. | |
| 4-Hydroxybenzaldehyde | 500g Pack Size. Group: Building Blocks, Organics. Formula: C7H6O2. CAS No. 123-08-0. Prepack ID 10174308-500g. Molecular Weight 122.12. See USA prepack pricing. | |
| 4-Hydroxybenzaldehyde | 4-Hydroxybenzaldehyde comes from the herb of Gastrodia elata Blume, it shows an inhibitory effect on the GABA transaminase, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant. Uses: Antiepileptic and anticonvulsive activity. Synonyms: Bisoprolol Fumarate EP Impurity S; Bisoprolol EP Impurity S. Grade: 98 %. CAS No. 123-08-0. Molecular formula: C7H6O2. Mole weight: 122.12. | |
| 4-Hydroxybenzaldehyde | 4-Hydroxybenzaldehyde maintains bactericidal activity when tested against certain bacteria strains. It also displays antioxidant potential when analyzed through assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-08-0. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C?H?O?, Molecular Weight: 122.12. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzaldehyde-[13C] | 4-Hydroxybenzaldehyde-[13C] is an isotope analogue of 4-Hydroxybenzaldehyde (p-Hydroxybenzaldehyde). p-Hydroxybenzaldehyde is one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Synonyms: 4-Hydroxybenzaldehyde-α-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 152404-52-9. Molecular formula: C6[13C]H6O2. Mole weight: 123.11. | |
| 4-Hydroxy-benzaldehyde [7-13C] | 4-Hydroxy-benzaldehyde [7-13C]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzaldehyde 99+% (GC) | 4-Hydroxybenzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzaldehyde-[d4] | 4-Hydroxybenzaldehyde-[d4] is an isotope analogue of 4-Hydroxybenzaldehyde (p-Hydroxybenzaldehyde). p-Hydroxybenzaldehyde is one of the major components in Dendrocalamus asper bamboo shoots, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. Synonyms: 4-Hydroxybenzaldehyde-2,3,5,6-d4. Grade: 99% by CP; 98% atom D. CAS No. 284474-52-8. Molecular formula: C7H2D4O2. Mole weight: 126.15. | |
| 4-hydroxybenzaldehyde dehydrogenase (NAD+) | The bacterial enzyme (characterized from an unidentified denitrifying bacterium) is involved in an anaerobic toluene degradation pathway. The plant enzyme is involved in formation of 4-hydroxybenzoate, a cell wall-bound phenolic acid that plays a major role in plant defense against pathogens. cf. EC 1.2.1.96, 4-hydroxybenzaldehyde dehydrogenase (NADP+). Group: Enzymes. Synonyms: p-hydroxybenzaldehyde dehydrogenase (ambiguous); 4-hydroxybenzaldehyde dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.2.1.64. CAS No. 61229-72-9. 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-1166; 4-hydroxybenzaldehyde dehydrogenase (NAD+); EC 1.2.1.64; 61229-72-9; p-hydroxybenzaldehyde dehydrogenase (ambiguous); 4-hydroxybenzaldehyde dehydrogenase (ambiguous). Cat No: EXWM-1166. | |
| 4-hydroxybenzaldehyde dehydrogenase (NADP+) | Involved in the aerobic pathway for degradation of toluene, 4-methylphenol, and 2,4-xylenol by several Pseudomonas strains. The enzyme is also active with 4-hydroxy-3-methylbenzaldehyde. cf. EC 1.2.1.64, 4-hydroxybenzaldehyde dehydrogenase (NAD+). Group: Enzymes. Synonyms: p-hydroxybenzaldehyde dehydrogenase (ambiguous); pchA (gene name). Enzyme Commission Number: EC 1.2.1.96. CAS No. 61229-72-9. 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-1200; 4-hydroxybenzaldehyde dehydrogenase (NADP+); EC 1.2.1.96; 61229-72-9; p-hydroxybenzaldehyde dehydrogenase (ambiguous); pchA (gene name). Cat No: EXWM-1200. | |
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