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| Product | Description | |
|---|---|---|
| 4-Hydroxypiperidine-[d5] | 4-Hydroxypiperidine-[d5]. Synonyms: 4-Piperidinol-3,3,4,5,5-d5; 4-Hydroxypiperidine-3,3,4,5,5-d5. Grade: 98% by CP; 98% atom D. CAS No. 1219799-35-5. Molecular formula: C5H6D5NO. Mole weight: 106.18. |  |
| 4-Hydroxypiperidine--d9 | 4-Hydroxypiperidine--d9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1219799-39-9. Molecular formula: C5H2D9NO. Mole weight: 110.2. Catalog: APB1219799399. |  |
| 4-Hydroxypiperidine-[d9] | 4-Hydroxypiperidine-[d9] is the labelled analogue of 4-Hydroxypiperidine, which is used as a reagent for the synthesis of acridine derivatives and fibrinogen receptor antagonists. Synonyms: 4-Hydroxypiperidine D9; 4-Hydroxypiperidine-2,2,3,3,4,5,5,6,6-D9; 4-Piperidinol-d9; 4-Hydroxyhexahydropyridine-d9; (±)-4-Piperidinol-d9; NSC 62083-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1219799-39-9. Molecular formula: C5H2D9NO. Mole weight: 110.20. | |
| 4-hydroxyproline epimerase | Also interconverts trans-4-hydroxy-D-proline and cis-4-hydroxy-L-proline. Group: Enzymes. Synonyms: hydroxyproline epimerase; hydroxyproline 2-epimerase; L-hydroxyproline epimerase. Enzyme Commission Number: EC 5.1.1.8. CAS No. 9024-23-1. 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-5386; 4-hydroxyproline epimerase; EC 5.1.1.8; 9024-23-1; hydroxyproline epimerase; hydroxyproline 2-epimerase; L-hydroxyproline epimerase. Cat No: EXWM-5386. |  |
| 4-Hydroxy Propafenone-d5 Hydrochloride | A labeled metabolite of Propafenone. Group: Biochemicals. Alternative Names: 1-[4-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 4'-Hydroxy propafenone HCl | A derivative of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Grade: > 95%. CAS No. 93885-22-4. Molecular formula: C21H27NO4. HCl. Mole weight: 393.91. | |
| 4-Hydroxy Propafenone Hydrochloride | A metabolite of Propafenone. Group: Biochemicals. Alternative Names: 1-[4-Hydroxy-2-[2-hydroxy-3- (propylamino) propoxy]phenl]-3-phenyl-1-propanone Hydrochloride. Grades: Highly Purified. CAS No. 86383-31-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxypropanolol D-glucuronide-[d5] | 4-Hydroxypropanolol D-glucuronide-[d5] is an invaluable metabolite derived from Propranolol. Primarily harnessed to delve into the intricate mechanisms of drug metabolism and excretion, this compound stands as an exquisite facilitator in unraveling the multifaceted dimensions of Propranolol. Molecular formula: C22H24NO9D5. Mole weight: 456.51. | |
| 4'-Hydroxypropanolol D-glucuronide D5 | 4'-Hydroxypropanolol D-glucuronide D5. Molecular formula: C22H24NO9D5. Mole weight: 456.51. | |
| 4-Hydroxy propiophenone | 4-Hydroxy propiophenone. CAS No: 70-70-2 |  Sarchem Laboratories New Jersey NJ |
| 4-Hydroxy Propofol | A metabolite of Propofol. Group: Biochemicals. Alternative Names: 2,6-Bis(1-methylethyl)-1,4-benzenediol; 2, 6-Diisopropyl hydroquinone. Grades: Highly Purified. CAS No. 1988-10-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxypropranolol-2-O-b-D-glucuronide | 4-Hydroxypropranolol-2-O-b-D-glucuronide. | |
| 4'-Hydroxypropranolol-2-O-b-D-glucuronide | 4'-Hydroxypropranolol-2-O-b-D-glucuronide. Synonyms: 2-[(4-Hydroxy-1-naphthalenyl)oxy]-1-[[(1-methylethyl)amino]methyl]ethyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 2-[(4-hydroxy-1-naphthyl)oxy]-1-[(isopropylamino)methyl]ethyl, β-D-; 4-Hydroxypropranolol glucuronide. CAS No. 29858-53-5. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Propranolol β-D-Glucuronide Methyl Ester (Mixture of Diastereomers) | Protected 4-Hydroxy Propranolol metabolite. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol β-D-Glucuronide (Mixture of Diastereomers) | A metabolite of 4-Hydroxy propranolol. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 94731-13-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol-d5 | One of the isotope lablled metabolite of Propranolol, which is Beta 1 adrenergic receptor antagonist and could be used for the treatment of high blood pressure, irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-[2-hydroxy-3-(isopropylamino)propoxy]-1-naphthol-d5. Molecular formula: C16H16NO3D5. Mole weight: 280.38. | |
| 4-Hydroxy Propranolol-d5 Glucuronide | One of the isotope lablled impurities of Propranolol, which is Beta 1 adrenergic receptor antagonist and could be used for the treatment of high blood pressure, irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-Hydroxy Propranolol β-D-Glucuronide-d5; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid-d5. Molecular formula: C22H24D5NO9. Mole weight: 456.50. | |
| 4-Hydroxy propranolol-[d7] | 4-Hydroxy propranolol-[d7] is the labelled analogue of 4-Hydroxy propranolol, which is a metabolite of Propranolol. Synonyms: 4-Hydroxy propranolol D7; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1-naphthalenol. Grade: > 95%. CAS No. 1219908-86-7. Molecular formula: C16H14D7NO3. Mole weight: 282.39. | |
| 4-Hydroxy propranolol-[d7] Hydrochloride | 4-Hydroxy propranolol-[d7] Hydrochloride is the labelled analogue of 4-Hydroxy propranolol Hydrochloride, which is a metabolite of Propranolol. Synonyms: 4-Hydroxy propranolol Hydrochloride D7; (±)-4-Hydroxypropranolol-d7 HCl (iso-propyl-d7); rac-4-Hydroxy Propranolol-d7 Hydrochloride; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1-naphthalenol Hydrochloride; Hydroxypropranolol-d7 hydrochloride. Grade: ≥95%; 99% atom D. CAS No. 1219804-03-1. Molecular formula: C16H15D7ClNO3. Mole weight: 318.84. | |
| 4-Hydroxy Propranolol Glucuronide | A metabolite of Propranolol. Propranolol is a beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grade: > 95%. CAS No. 94731-13-2. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Propranolol Sulfate Potassium Salt | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grade: > 95%. CAS No. 1261395-42-9. Molecular formula: C16H20NO6S. K. Mole weight: 393.5. | |
| 4-Hydroxypulvinic dilactone | 4-Hydroxypulvinic dilactone. | |
| 4-Hydroxypyridine | 4-Hydroxypyridine. CAS No: 626-64-2 | Sarchem Laboratories New Jersey NJ |
| 4-Hydroxypyridine | 4-Hydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-64-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H5NO. US Biological Life Sciences. | Worldwide |
| 4-Hydroxypyridine (4-Pyridinol) | 100g Pack Size. Group: Building Blocks, Pyridines. Formula: C5H5NO. CAS No. 626-64-2. Prepack ID 66558004-100g. Molecular Weight 95.1. See USA prepack pricing. |  |
| 4-Hydroxypyridine (4-Pyridinol) | 25g Pack Size. Group: Building Blocks, Pyridines. Formula: C5H5NO. CAS No. 626-64-2. Prepack ID 66558004-25g. Molecular Weight 95.1. See USA prepack pricing. | |
| 4-Hydroxypyridine-[d5] | 4-Hydroxypyridine-[d5] is the labelled analogue of 4-Hydroxypyridine, which is used for the synthesis of bicyclic pyridinol analogues with antioxidant and mitochondrial functions. Synonyms: 4-Hydroxypyridine D5; 4-Pyridinol-d5; 4-Pyridol-d5; NSC 5080-d5; γ-Hydroxypyridine-d5. Grade: ≥98%; ≥98% atom D. CAS No. 45503-33-1. Molecular formula: C5D5NO. Mole weight: 100.13. | |
| 4-Hydroxy Pyrimethanil | 4-Hydroxy Pyrimethanil is a metabolite of the pesticide Pyrimethanil. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyanilino)-4,6-dimethylpyrimidine; 4-[ (4, 6-Dimethyl-2-pyrimidinyl) amino]phenol. Grades: Highly Purified. CAS No. 81261-84-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Pyrimethanil-d4 | 4-Hydroxy Pyrimethanil is a labeled metabolite of the pesticide Pyrimethanil. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyanilino)-4,6-dimethylpyrimidine-d4; 4-[ (4, 6-Dimethyl-2-pyrimidinyl) amino]phenol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxypyrimidine | 4-Hydroxypyrimidine. Group: Biochemicals. Alternative Names: 4-Pyrimidinol. Grades: Highly Purified. CAS No. 4562-27-0,51953-18-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H4N2O. US Biological Life Sciences. | Worldwide |
| 4-Hydroxypyrimidine-5-carbonitrile | 4-Hydroxypyrimidine-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 4774-34-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H3N3O. US Biological Life Sciences. | Worldwide |
| 4-Hydroxypyrimidine 98+% (GC) | 4-Hydroxypyrimidine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyquinazoline | 4-Hydroxyquinazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Quinazolinol; 4-oxo-3,4-dihydroquinazoline; 3,4-dihydroquinazolin-4-one; quinazoline-4(3H)-one; Quinazolin-4-one; quinazolin-4(3H)-one; QUINAZOLIN-4-OL; 4-HQN; 4-QUINAZOLINO; QUINAZOLONE; 3H-quinazolinyl-4-one; QUINAZOLINONE; Quinazolone,4; 4-QUINAZOLON. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 491-36-1. Molecular formula: C8H6N2O. Mole weight: 146.15. Purity: 97. IUPACName: 1H-quinazolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N=CN2. Density: 1.31 g/cm³. ECNumber: 207-735-8. Product ID: ACM491361. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxyquinazoline | 4-HQN is a poly(ADP-ribose) polymerase (PARP) inhibitor (IC50 = 9.5 μM). 4-HQN exhibits antianti-ischemic activity and reduces ROS production, subsequent mitochondrial and cell damage in rat heart. It also blocks NF-κB and AP-1 activation. Synonyms: 3H-quinazolin-4-one. Grade: ≥ 99 % by HPLC. CAS No. 491-36-1. Molecular formula: C8H6N2O. Mole weight: 146.15. | |
| 4-Hydroxyquinazoline | 4-Hydroxyquinazoline shows anti-microbial and anti-carcinogenic activity as seen in studies due to the quinazoline moiety. Group: Biochemicals. Alternative Names: 4(1H)-Quinazolinone; 3,4-Dihydroquinazolin-4-one; 4(3H)-Quinazolone; 4-Oxo-3,4-dihydroquinazoline; 4-Oxoquinazoline; 4-Quinazolinol; 4-Quinazolinone; 4-Quinazolone; NSC 5863. Grades: Highly Purified. CAS No. 491-36-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyquinoline | 4-Hydroxyquinoline. CAS No: 611-36-9 | Sarchem Laboratories New Jersey NJ |
| 4-Hydroxyquinoline | 4-Hydroxyquinolineis a hydroxylated quinoline derivative with antimicrobial activity. 4-Hydroxyquinoline showed growth-inhibitory effects against intestinal bacteria. 4-Hydroxyquinoline act as sacrificial scavengers of the photogenerated oxygen species and has been shown to prevent the photodegradation of riboflavin. Group: Biochemicals. Alternative Names: 4-Quinolinol; Kynurine; NSC 3183. Grades: Highly Purified. CAS No. 611-36-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-HYDROXYQUINOLINE | 4-HYDROXYQUINOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINOLIN-4-OL; 4-oxo-1,4-dihydroquinoline; 1,4-Dihydroquinoline-4-one; KYNURINE; quinolin-4-one; HYDROXYQUINOLINE,4. Product Category: Heterocyclic Organic Compound. CAS No. 529-37-3. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 0.96. IUPACName: 1H-quinolin-4-one. Density: 1.188g/cm³. Product ID: ACM529373. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-hydroxyquinoline 3-monooxygenase. | |
| 4-Hydroxyquinoline-3-carboxaldehyde | 4-Hydroxyquinoline-3-carboxaldehyde is a reactant used in the preparation of quinolinol derivative used in the identification of compounds that exhibit high specificity of binding toward SOD-1 in the presence of blood plasma. Group: Biochemicals. Alternative Names: 4- hydroxy-3-quinolinecarboxalde hyde; NSC 407252. Grades: Highly Purified. CAS No. 7509-12-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyquinoline-3-carboxaldehyde Benzyl Ether | 4-Hydroxyquinoline-3-carboxaldehyde is a reactant used in the preparation of quinolinol derivative used in the identification of compounds that exhibit high specificity of binding toward SOD-1 in the presence of blood plasma. Group: Biochemicals. Alternative Names: 4- hydroxy-3-quinolinecarboxalde hyde Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyquinoline-3-carboxylic acid | 4-Hydroxyquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 34785-11-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyquinoline-3-carboxylic acid | 4-Hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Yellow Powder or Crystals. CAS No. 34785-11-0. Molecular formula: C10H7NO3. Mole weight: 189.17. Purity: 0.97. Product ID: ACM34785110. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-oxo-1,4-dihydroquinoline-3-carboxylic acid. | |
| 4-Hydroxyquinoline-3-carboxylic acid 98+% (HPLC) | 4-Hydroxyquinoline-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 34785-11-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-hydroxyquinoline 3-monooxygenase | Quinolin-4-ol exists largely as the quinolin-4(1H)-one tautomer. Group: Enzymes. Synonyms: quinolin-4(1H)-one 3-monooxygenase. Enzyme Commission Number: EC 1.14.13.62. CAS No. 144378-37-0. 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-0869; 4-hydroxyquinoline 3-monooxygenase; EC 1.14.13.62; 144378-37-0; quinolin-4(1H)-one 3-monooxygenase. Cat No: EXWM-0869. | |
| 4-Hydroxyquinoline 98+% | 4-Hydroxyquinoline 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy ramelteon | 4-Hydroxy ramelteon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(4-Hydroxy-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. Purity: 0.96. IUPACName: 4-bromo-N-propan-2-ylpyridin-2-amine. Canonical SMILES: CC(C)NC1=NC=CC(=C1)Br. Product ID: ACM1204581509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxy Ramelteon | A metabolite of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Hydroxy-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. CAS No. 1204581-50-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Ramelteon | 4-Hydroxy Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A metabolite of ramelteon (r110051). Synonyms: (S)-N-(2-(4-hydroxy-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Grade: >95%. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| 4-Hydroxy Ramelteon β-D-Glucuronide | 4-Hydroxy Ramelteon β-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Ramelteon beta-D-Glucuronide | 4-Hydroxy Ramelteon beta-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 4-Hydroxy Ramelteon ?-D-Glucuronide; 4-Hydroxy Ramelteon beta-D-Glucuronide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Retinol | A metabolite of Vitamin A. Grade: > 95%. Molecular formula: C20H30O2. Mole weight: 302.46. | |
| 4-Hydroxy Ropivacaine | A major metabolite of Ropivacaine. Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. CAS No. 163589-31-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxysalicylamide | 4-Hydroxysalicylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-RESORCYL AMIDE;2,4-DIHYDROXY BENZOYLAMINE;2,4-DIHYDROXYBENZAMIDE;4-HYDROXY SALICYLAMIDE;P-Hydroxysalicylamide;2,4-Dihydroxybenzamide(P-Hydroxysalicylamide);2,4-dihydroxy-benzamid;p-hydroxysaliamide. Product Category: Heterocyclic Organic Compound. Appearance: White crystals. CAS No. 3147-45-3. Molecular formula: C7H7NO3. Mole weight: 153.14. Purity: 0.96. IUPACName: 2,4-dihydroxybenzamide. Canonical SMILES: C1=CC(=C(C=C1O)O)C(=O)N. Density: 1.458g/cm³. ECNumber: 221-567-2. Product ID: ACM3147453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Hydroxysalicylanilide | 4'-Hydroxysalicylanilide. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-18-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Solifenacin N-Oxide (trans, Mixture of (1R,4R) and (1S,4S) Diastereomers) | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Grade: > 95%. Molecular formula: C23H26N2O4. Mole weight: 394.47. | |
| 4-Hydroxy Solifenacin (trans, Mixture of (1R,4R) and (1S,4S) Diastereomers) | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: trans-4-Hydroxy Solifenacin (Mixture of Diastereomers). Grade: > 95%. Molecular formula: C23H26N2O3. Mole weight: 378.46. | |
| 4-Hydroxysphinganine | 4-Hydroxysphinganine. Group: Biochemicals. Alternative Names: D-Phytosphingosine; (2S, 3S, 4R)-2-Amino-1,3,4-octadecanetriol. Grades: Highly Purified. CAS No. 388566-94-7,554-62-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H39NO3. US Biological Life Sciences. | Worldwide |
| 4-hydroxysphinganine ceramide fatty acyl 2-hydroxylase | The enzyme, characterized from yeast and mammals, catalyses the hydroxylation of carbon 2 of long- or very-long-chain fatty acids attached to (4R)-4-hydroxysphinganine during de novo ceramide synthesis. The enzymes from yeast and from mammals contain an N-terminal cytochrome b5 domain that acts as the direct electron donor to the desaturase active site. The newly introduced 2-hydroxyl group has R-configuration. cf. EC 1.14.18.7, dihydroceramide fatty acyl 2-hydroxylase. Group: Enzymes. Synonyms: FA2H (gene name); SCS7 (gene name). Enzyme Commission Number: EC 1.14.18.6. 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-0968; 4-hydroxysphinganine ceramide fatty acyl 2-hydroxylase; EC 1.14.18.6; FA2H (gene name); SCS7 (gene name). Cat No: EXWM-0968. | |
| 4-Hydroxy Stiripentol | The active metabolite of Stiripentol. Group: Biochemicals. Alternative Names: 4-(3-Hydroxy-4,4-dimethyl-1-penten-1-yl)-2-methoxyphenol. Grades: Highly Purified. CAS No. 58344-42-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxytamoxifen | 4-Hydroxytamoxifen ((Z)-4-Hydroxytamoxifen) is an orally active, selective estrogen receptor modulator ( SERM ). 4-Hydroxytamoxifen ((Z)-4-Hydroxytamoxifen) induces CRISPR/Cas9 systems based on ER mediated nucleus translocation. 4-Hydroxytamoxifen ((Z)-4-Hydroxytamoxifen) is also the active metabolic form of Tamoxifen (HY-13757A) in vivo and can be used to induce gene knockout in transgenic mice expressing CreER [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (Z)-4-Hydroxytamoxifen; trans-4-Hydroxytamoxifen; (Z)-Afimoxifene. CAS No. 68047-06-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-16950. |  |
| 4'-Hydroxytamoxifen | 4'-Hydroxytamoxifen is a metabolite of Tamoxifen. 4'-Hydroxytamoxifen shows higher affinity for the ER than Tamoxifen. 4'-Hydroxytamoxifen induces a non-apoptotic cytotoxic effect in human endometrial adenocarcinoma cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82413-23-8. Pack Sizes: 1 mg. Product ID: HY-124414. | |
| 4'-Hydroxytamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Uses: Either first generation because they demonstrate estrogen agonist properties in the endometrium or second generation based on their patterns of tissue specificity. (horm res 1997;48:155-63) (see all compounds cselective estrogen receptor modulators. Synonyms: 4'-Hydroxy Tamoxifen; 4-[(1Z)-1-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]propyl]phenol. Grade: > 95%. CAS No. 82413-23-8. Molecular formula: C26H29NO2. Mole weight: 387.53. | |
| 4-Hydroxy Tamoxifen (contains up to 10% E isomer) | A metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4'-Hydroxytamoxifen. Grades: Highly Purified. CAS No. 82413-23-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Tamoxifen-d6 (contains up to 10% E isomer) | A labeled metabolite of Tamoxifen. Group: Biochemicals. Alternative Names: 4- [ (1Z) -1- [ [4- [2- (Dimethylamino-d6) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4'-Hydroxytamoxifen-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy tempo (4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy, free radical) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks. Formula: C9H18NO2. CAS No. 2226-96-2. Prepack ID 73749999-100g. Molecular Weight 172.24. See USA prepack pricing. | |
| 4-Hydroxy tempo (4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy, free radical) | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks. Formula: C9H18NO2. CAS No. 2226-96-2. Prepack ID 73749999-500g. Molecular Weight 172.24. See USA prepack pricing. | |
| 4-Hydroxy-TEMPO benzoate, free radical | 97%. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| 4-Hydroxy-TEMPO-[d17] | 4-Hydroxy-TEMPO-[d17]. Synonyms: 4-Hydroxy-2,2,6,6-tetramethylpiperidine-d17-1-oxyl; TEMPOL-d17; 1-Piperidinyl-3,3,4,5,5-d5-oxy, 4-hydroxy-2,2,6,6-tetra(methyl-d3)- (9CI); 4-Hydroxy-TEMPO-d17. Grade: 95% by CP; 97% atom D. CAS No. 100326-46-3. Molecular formula: C9HD17NO2. Mole weight: 189.35. | |
| 4-Hydroxy-Teriflunomide | 4-Hydroxy-Teriflunomide. Group: Biochemicals. Alternative Names: (2Z) -2-Cyano-3, 4-dihydroxy-N-[4- (trifluoromethyl) phenyl]-2-butenamide. Grades: Highly Purified. CAS No. 1058722-45-4. Pack Sizes: 2.5mg. Molecular Formula: C12H9F3N2O3, Molecular Weight: 286.209999999999. US Biological Life Sciences. | Worldwide |
| 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, 98% | 4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide, 98%. Group: other glass and ceramic materials. CAS No. 194152-05-1. Product ID: 1,1-dioxothian-4-ol. Molecular formula: 150.2g/mol. Mole weight: C5H10O3S. C1CS(=O)(=O)CCC1O. InChI=1S/C5H10O3S/c6-5-1-3-9(7, 8)4-2-5/h5-6H, 1-4H2. JABSMKPYEZTJTE-UHFFFAOYSA-N. |  |
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