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| Product | Description | |
|---|---|---|
| 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. 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-Hydroxypyridine. CAS No: 626-64-2 |  Sarchem Laboratories New Jersey NJ |
| 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-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-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-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. CAS No: 611-36-9 | Sarchem Laboratories New Jersey NJ |
| 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. 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 | 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 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. |  |
| 4-hydroxy-tetrahydrodipicolinate reductase | Studies of the enzyme from the bacterium Escherichia coli have shown that the enzyme accepts (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate and not (S)-2,3-dihydrodipicolinate as originally thought. Group: Enzymes. Synonyms: dihydrodipicolinate reductase (incorrect); dihydrodipicolinic acid reductase (incorrect); 2,3,4,5-tetrahydrodipicolinate:NAD(P)+ oxidoreductase (incorrect); dapB (gene name). Enzyme Commission Number: EC 1.17.1.8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1084; 4-hydroxy-tetrahydrodipicolinate reductase; EC 1.17.1.8; dihydrodipicolinate reductase (incorrect); dihydrodipicolinic acid reductase (incorrect); 2,3,4,5-tetrahydrodipicolinate:NAD(P)+ oxidoreductase (incorrect); dapB (gene name). Cat No: EXWM-1084. | |
| 4-hydroxy-tetrahydrodipicolinate synthase | Studies of the enzyme from the bacterium Escherichia coli have shown that the reaction can be divided into three consecutive steps: Schiff base formation between pyruvate and an active-site lysine, the addition of L-aspartate-semialdehyde, and finally transimination leading to cyclization with simultaneous dissociation of the product. Group: Enzymes. Synonyms: dihydrodipicolinate synthase (incorrect); dihydropicolinate synthetase (incorrect); dihydrodipicolinic acid synthase (incorrect); L-aspartate-4-semialdehyde hydro-lyase (adding pyruvate and cyclizing); dapA (gene name). Enzyme Commission Number: EC 4.3.3.7. 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-5308; 4-hydroxy-tetrahydrodipicolinate synthase; EC 4.3.3.7; dihydrodipicolinate synthase (incorrect); dihydropicolinate synthetase (incorrect); dihydrodipicolinic acid synthase (incorrect); L-aspartate-4-semialdehyde hydro-lyase (adding pyruvate and cyclizing); dapA (gene name). Cat No: EXWM-5308. | |
| 4-Hydroxytetrahydropyan | 4-Hydroxytetrahydropyan. Group: Biochemicals. Grades: Highly Purified. CAS No. 2081-44-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Thalidomide | A metabolite of Thalidomide which was prescribed as an anti-nausea agent to help pregnant women with morning sickness but withdrawn from the market when it was discovered to cause birth defects. Synonyms: 4-Hydroxy thalidomide; E3 ligase Ligand 2; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 4-Hydroxythalidomide; Thalidomide-4-OH; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione; 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione; 4-Hydroxy-thalidomide; 4-Hydroxy thalidomide, (+/-)-; E3 ligase Ligand 2 (Thalidomide-OH); J344NHC6VB; C13H10N2O5; MFCD03699892; Phthalimide, N-(2,6-dioxo-3-piperidyl)-3-hydroxy-; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione; 2-(2,6-Dioxo-piperidin-3-yl)-4-hydroxy-isoindole-1,3-dione; 2-(2,6-dioxo-piperidine-3-yl)-4-hydroxy-isoindole-1,3-dione; 4-hydroxy-2-(2,6-dioxo(3-piperidyl))isoindoline-1,3-dione. Grade: > 95%. Molecular formula: C13H10N2O5. Mole weight: 274.24. | |
| 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid,pinacol ester | 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073371-73-9, 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid, pinacol ester, AMTB064, CTK8B4044, ANW-43757, AKOS016001089, AK-95109, KB-34979, A-4845, 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid pinacol ester, 4-(Hydroxy(thiazol-2-yl)methyl)phenylboronic acid, pinacol ester,, (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(thiazol-2-yl)methanol, [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-thiazol-2-yl-methanol. Product Category: Heterocyclic Organic Compound. CAS No. 1073371-73-9. Molecular formula: C16H20BNO3S. Mole weight: 317.2. Purity: 0.96. IUPACName: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-(1,3-thiazol-2-yl)methanol. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(C3=NC=CS3)O. Product ID: ACM1073371739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxythieno[2,3-d]pyrimidine | 4-Hydroxythieno[2,3-d]pyrimidine. Group: Biochemicals. Alternative Names: Thieno[2,3-d]pyrimidin-4-one; Thieno[2,3-d]pyrimidin-4-ol. Grades: Highly Purified. CAS No. 14080-50-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H4N2OS. US Biological Life Sciences. | Worldwide |
| 4-Hydroxythieno[2,3-d]pyrimidine (Thieno[2,3-d]pyrimidin-4-one) | 4-Hydroxythieno[2,3-d]pyrimidine (Thieno[2,3-d]pyrimidin-4-one). Group: Biochemicals. Alternative Names: Thieno[2,3-d]pyrimidin-4-one. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxythiobenzamide | 4-Hydroxythiobenzamide. Group: Biochemicals. Alternative Names: p-Hydroxythio-benzamide; 4-Hydroxy Benzene carbothioamide; 4-Hydroxy Benzene thiocarboxamide; 4-Hydroxybenzothioamide; 4-Hydroxythiobenzamide; p-Hydroxythiobenzamide. Grades: Highly Purified. CAS No. 25984-63-8. Pack Sizes: 10g. Molecular Formula: C7H7NOS, Molecular Weight: 153.199999999999. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-thiobenzamide | 4-Hydroxy-thiobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 25984-63-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C7H7NOS. US Biological Life Sciences. | Worldwide |
| 4-hydroxythreonine-4-phosphate dehydrogenase | The product of the reaction undergoes decarboxylation to give 3-amino-2-oxopropyl phosphate. The enzyme is part of the biosynthesis pathway of the coenzyme pyridoxal 5'-phosphate found in anaerobic bacteria. Group: Enzymes. Synonyms: NAD+-dependent threonine 4-phosphate dehydrogenase; L-threonine 4-phosphate dehydrogenase; 4-(phosphohydroxy)-L-threonine dehydrogenase; PdxA; 4-(phosphonooxy)-L-threonine:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.262. CAS No. 230310-36-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0168; 4-hydroxythreonine-4-phosphate dehydrogenase; EC 1.1.1.262; 230310-36-8; NAD+-dependent threonine 4-phosphate dehydrogenase; L-threonine 4-phosphate dehydrogenase; 4-(phosphohydroxy)-L-threonine dehydrogenase; PdxA; 4-(phosphonooxy)-L-threonine:NAD+ oxidoreductase. Cat No: EXWM-0168. | |
| 4-Hydroxytolbutamide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Hydroxytolbutamide | 4-Hydroxytolbutamide (Hydroxytolbutamide) is a metabolite of Tolbutamide. 4-Hydroxytolbutamide is metabolized by CYP2C8 and CYP2C9. Tolbutamide is a first generation potassium channel blocker and a sulfonylurea oral antidiabetic[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Hydroxytolbutamide. CAS No. 5719-85-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100641. | |
| 4-Hydroxy toremifene | 4-Hydroxy toremifene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(1Z)-4-Chloro-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 110503-62-3. Molecular formula: C26H28ClNO2. Mole weight: 421.96. Product ID: ACM110503623. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxytoremifene. | |
| 4-Hydroxy Toremifene | A metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4-[ (1Z) -4-Chloro-1-[4-[2- (dimethylamino) ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. Grades: Highly Purified. CAS No. 110503-62-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene | One of the impurities of Toremifene, which has been found to be effective as an antiestrogen as well as antineoplastic agent. Synonyms: 4-[(1Z)-4-Chloro-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; (Z)-4-Hydroxytoremifene. CAS No. 110503-62-3. Molecular formula: C26H28ClNO2. Mole weight: 421.97. | |
| 4-Hydroxy Toremifene (~8% E isomer) | 4-Hydroxy Toremifene is a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- (dimethylamino) ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Toremifene-d6 | The labeled analogue of -Hydroxy Toremifene, a metabolite of Toremifene. Group: Biochemicals. Alternative Names: 4- [ (4Z) -3-Chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; 4- [ (1Z) -3-chloro-1- [ [4- [2- [ (dimethyl-d6) amino] ethoxy] phenyl] phenylmethylene] propyl] phenol; EM 880. Grades: Highly Purified. CAS No. 352233-94-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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