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| Product | Description | |
|---|---|---|
| 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. Grades: ≥ 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-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 | 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. Grades: >95%. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| 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 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-HydroxyResveratrol | Synonyms: 4-Hydroxyresveratrol. Grades: 95%. CAS No. 331443-00-6. Molecular formula: C14H12O4. | |
| 4-Hydroxy Retinol | A metabolite of Vitamin A. Grades: > 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) | A impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagoinst for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Grades: > 95%. Molecular formula: C23H26N2O4. Mole weight: 394.47. | |
| 4-Hydroxy Solifenacin (trans, Mixture of (1R,4R) and (1S,4S) Diastereomers) | A impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagoinst 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). Grades: > 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 | 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. Grades: > 95%. CAS No. 82413-23-8. Molecular formula: C26H29NO2. Mole weight: 387.53. | |
| 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-Hydroxy Tamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: (E/Z)-4-Hydroxy Tamoxifen; 4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]phenol; (E/Z)-4-Hydroxytamoxifen; 4-Hydroxytamoxifen; 4-Hydroxy-(E/Z)-tamoxifen; Afimoxifene; TamoGel. Grades: > 95%. CAS No. 58047-06-3. 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) | 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 (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 benzoate, free radical | 97%. Group: Electron spin resonance (esr/epr) spectroscopy. |  |
| 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. Grades: > 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 | 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 | 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 (~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 |
| 4'-Hydroxy torsemide | 4'-Hydroxy torsemide. Group: Biochemicals. Alternative Names: 4-[ (4-Hydroxy-3-methylphenyl) amino]-N-[[ (1-methylethyl) amino]carbonyl]-3-pyridinesulfonamide. Grades: Highly Purified. CAS No. 99300-67-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H20N4O4S. US Biological Life Sciences. | Worldwide |
| 4'-Hydroxy torsemide | 4'-Hydroxy torsemide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-Hydroxy-3-methylphenyl)amino]-N-[[(1-methylethyl)amino]carbonyl]-3-pyridinesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 99300-67-1. Molecular formula: C16H20N4O4S. Mole weight: 364.42. Purity: 0.96. IUPACName: 1-[4-(4-hydroxy-3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea. Canonical SMILES: CC1=C(C=CC(=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)NC(C)C)O. Product ID: ACM99300671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Hydroxy trazodone | 4'-Hydroxy trazodone. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-hydroxyphenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 53818-10-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H22ClN5O2. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trazodone | The main metabolite of Trazodone-HCl. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-hydroxyphenyl)-1-piperazinyl]propyl]-. Grades: Highly Purified. CAS No. 53818-10-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxytrazodone b-D-glucuronide | 4-Hydroxytrazodone b-D-glucuronide is a biomedical product used in the treatment of anxiety and depression disorders. It acts as a metabolite of trazodone, a medication commonly prescribed for sleep disorders, by enhancing its therapeutic effects. This glucuronide compound exhibits potent binding affinity towards serotonin receptors, contributing to its anxiolytic and antidepressant properties. CAS No. 53818-11-4. Molecular formula: C25H30ClN5O8. Mole weight: 564.00. | |
| 4-Hydroxy Trazodone-d6 | The main labeled metabolite of Trazodone-HCl [25332-39-2]. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-hydroxyphenyl)-1-piperazinyl]propyl-d6]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trazodone-d6 Benzyl Ether | The labeled derivative of Trazodone-HCl [25332-39-2]. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chloro-4-benzyloxyphenyl)-1-piperazinyl]propyl-d6]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy triamterene | 4-Hydroxy triamterene. Group: Biochemicals. Alternative Names: 4-(2,4,7-Triamino-6-pteridinyl)phenol. Grades: Highly Purified. CAS No. 1226-52-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H11N7O. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Triamterene-d4 Hydrochloride | A labeled metabolite of Triamterne, a diuretic agent. Group: Biochemicals. Alternative Names: 4-(2,4,7-Triamino-6-pteridinyl)phenol-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Triamterene Sulfate-d4, Sodium Salt | 4-Hydroxy Triamterene Sulfate-d4, Sodium Salt. Group: Biochemicals. Alternative Names: 4-(2,4,7-Triamino-6-pteridinyl)phenol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Triamterene Sulfate, Sodium Salt | A metabolite of Triamterne, a diuretic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trimethoprim | Trimethoprim derivative. Antibacterial properties. Group: Biochemicals. Alternative Names: 2, 6-Diamino-5-[ (3, 4, 5-trimethoxyphenyl) methyl]-4 (5H) -pyrimidinone. Grades: Highly Purified. CAS No. 112678-48-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trimethoprim-13C3 | Trimethoprim-13C3 derivative. Antibacterial properties. Group: Biochemicals. Alternative Names: 2, 6-Diamino-5-[ (3, 4, 5-trimethoxyphenyl) methyl]-4 (5H) -pyrimidinone-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Trimethoprim-d9 | Trimethoprim-d9 derivative. Antibacterial properties. Group: Biochemicals. Alternative Names: 2, 6-Diamino-5-[ (3, 4, 5-trimethoxyphenyl) methyl]-4 (5H) -pyrimidinone-d9. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxytryptamine, Creatine Sulfate | 4-Hydroxytryptamine, Creatine Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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