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| Product | Description | |
|---|---|---|
| Phenylbutazone | A non-steroidal anti-inflammatory compound. An inhibitor of cyclooxygenase that is also a substrate for peroxidation by cyclooxygenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Phenylbutazone | Phenylbutazone is a compound of research interest as an anti-inflammatory and anti-proliferative agent. Several studies have investigated Phenylbutazone as an anti-inflammatory agent and its role in mediating prostaglandin synthesis. Phenylbutazone may be of interest regarding research into anti-proliferative effects as well, especially in colorectal cancer studies. In studies with human colon cancer cell lines investigating anti-proliferative capabilities of NSAIDs, Phenylbutazone was noted to have intermediate anti-proliferative potency as compared to other NSAIDs. Phenylbutazone is an inhibitor of Cox (cyclooxygenase) that is also a substrate for peroxidation by Cox. Applications: An inhibitor of cox. Group: Coenzymes. CAS No. 50-33-9. Purity: ≥99%. Mole weight: 308.38. Form: Solid. Phenylbutazone; 50-33-9. Cat No: COEC-069. |  |
| Phenylbutazone | Phenylbutazone is an efficient reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS). Phenylbutazone, a hepatotoxin, is a nonsteroidal anti-inflammatory agent (NSAID). Phenylbutazone induces muscle blind-like protein 1 (MBNL1) expression and has the potential for ankylosing spondylitis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-33-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0230. |  |
| Phenylbutazone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrazolidine, Robizone, 3,5-Dioxo-1,2-diphenyl-4-n-butylpyrazolidine, Phenylbutazon, Arthrizon, Reumuzol, 1,2-Diphenyl-4-butyl-3,5-pyrazolidinedione, Buzon, Uzone, Anuspiramin, Butapirazole, Butazolidin, Bunetzone, 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine, 4-Butyl-1,2-diphenyl-3,5-dioxopyrazolidine, Bizolin 200,3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, Ticinil, Butadion, Butazina, Flexazone, Alkazone, Diphebuzol, Benzone, Mephabutazon, Artrizin, Butazolidine, Fenibutal, Fenibutazona, Shigrodin, Tevcodyne, Butidiona, G 13,871, Butatron, Ecobutazone, Phen-Buta, Butacote, Zolaphen, Todalgil, VAC-10, Reudo, Reumazin, 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione, R-3-ZON, Antadol, Reudox, Artropan, Phebuzine, Equipalazone, Ia-But, 4-n-Butyl-1,2-diphenyl-3,5-pyrazolidinedione, Betazed, Fenotone, Fenylbutazon, Butartrina, Azolid, Pirarreumol B, Butapirazol, Butadione, Alindor, Tencodyne, Fenilbutina, NSC 25134, Butalidon, Diphenylbutazone, Pyrabutol, Phenylbutazone, Kadol, Butoz. |  |
| Phenylbutazone-[13C12] | Phenylbutazone-[13C12] is the labelled analogue of Phenylbutazone, which is a cyclooxygenase inhibitor and a nonsteroidal anti-inflammatory drug for the short-term treatment of pain and fever in animals. Synonyms: Phenylbutazone-13C12; 4-Butyl-1,2-diphenyl-13C12-pyrazolidine-3,5-dione; 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione-13C12; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine-13C12; Alindor-13C12; Alkazone-13C12; Antado-13C12l; Benzone-13C12; Betazed-13C12; Diphebuzol-13C12; Flexazone-13C12; Robizone-13C12; Shigrodin-13C12; Tencodyne-13C12; Uzone-13C12; VAC-10-13C12; Zolaphen-13C12; Phenylbutazone-(diphenyl-13C12). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-13-4. Molecular formula: C7[13C]12H20N2O2. Mole weight: 320.29. |  |
| Phenylbutazone-d9 | Phenylbutazone-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenylbutazone-(diphenyl-13C12) | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Phenylbutazone-[diphenyl-d10] | Phenylbutazone-[diphenyl-d10] is the labelled analogue of Phenylbutazone. Phenylbutazone is a nonsteroidal anti-inflammatory drug for the short-term treatment of pain and fever in animals. Synonyms: Phenylbutazone(diphenyl-d10); 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione-d10; 1,2-Diphenyl-3,5-dioxo-4-butylpyrazolidine-d10; Alindor-d10. Grade: 98% by HPLC; 98% atom D. CAS No. 1219794-69-0. Molecular formula: C19H10D10N2O2. Mole weight: 318.44. | |
| Phenylbutazone sodium salt | Phenylbutazone sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dioxo-1,2-diphenyl-4-n-butylpyrazolidinsodium;5-pyrazolidinedione,4-butyl-1,2-diphenyl-monosodiumsalt;butazolidinesodium;diphenyldioxobutylpyrazolidine-butazolidine-sodium;gp26872;sodiumphenylbutazone;4-BUTYL-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE SODIUM. Product Category: Heterocyclic Organic Compound. Appearance: gray powder complex. CAS No. 129-18-0. Molecular formula: C19H19N2NaO2. Mole weight: 330.36. Purity: 0.96. IUPACName: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;sodium. Product ID: ACM129180. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxy phenylbutazone | 4-Hydroxy phenylbutazone. Group: Biochemicals. Alternative Names: 4-Butyl-4-hydroxy-1,2-diphenyl-3,5-pyrazolidinedione; 1,2-Diphenyl-4-butyl-4-hydroxypyrazolidine-3,5-dione; NSC 382672. Grades: Highly Purified. CAS No. 16860-43-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H20N2O3. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Phenylbutazone | 4-Hydroxy Phenylbutazone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenylbutazone Imp. B (EP),4-Butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione. CAS No. 16860-43-8. IUPAC Name: 4-butyl-4-hydroxy-1,2-diphenylpyrazolidine-3,5-dione. Molecular formula: C19H20N2O3. Mole weight: 324.37. Catalog: APS16860438. SMILES: CCCCC1(O)C(=O)N(N(C1=O)c2ccccc2)c3ccccc3. Format: Neat. | |
| gamma-Hydroxy phenylbutazone | gamma-Hydroxy phenylbutazone. Group: Biochemicals. Alternative Names: 4-(3-Hydroxybutyl)-1,2-diphenyl-3,5-pyrazolidinedione; 1, 2-Diphenyl-3, 5-dioxo-4- (3-hydroxybutyl) pyrazolidine. Grades: Highly Purified. CAS No. 568-76-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H20N2O3. US Biological Life Sciences. | Worldwide |
| 12-Aminolauric acid | 12-Aminolauric Acid is an amino acid used as a reagent in organic synthesis of several compounds including phenylbutazone which is a new long-acting agent which displays improved pharmacokinectics based on human serum albumin as a drug carrier. Synonyms: 12-Aminolauric acid; 12-Ado-OH; 12-Aminododecanoic acid; 12-AMINO-DODECANOIC ACID; Dodecanoic acid, 12-amino-; omega-Aminolauric acid; Omega-Aminododecanoic acid; 12-aminododecanic acid; H-Adod(12)-OH. Grade: ≥ 99% (Titration). CAS No. 693-57-2. Molecular formula: C12H25NO2. Mole weight: 215.34. | |
| 12-Aminolauric Acid | 12-Aminolauric Acid is an amino acid used as a reagent in organic synthesis of several compounds including phenylbutazone which is a new long-acting agent which displays improved pharmacokinectics based on human serum albumin as a drug carrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 693-57-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H25NO2, Molecular Weight: 215.33. US Biological Life Sciences. | Worldwide |
| 4-Buthyl-1,2-diphenyl-3,5-dioxopyrazolidine | 4-Buthyl-1,2-diphenyl-3,5-dioxopyrazolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A 7514; Uzone; Buzon; pyrazinobutazone; Azolid; 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione; Phenylbutazone; PBZ; Azdid; 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione; Reudo; Butoz; Bute; 1,2-diphenyl-4-butyl-3,5-dioxopyrazolidine; 4-Butyl-1,2-diphenyl-3,5-py. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 50-33-0. Molecular formula: C19H20N2O2. Mole weight: 308.374. Purity: 0.96. IUPACName: phenylbutazone. Density: 1.173g/cm³. Product ID: ACM50330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amicoumacin A | It is produced by the strain of Bacillus pumilus BN-103. It has anti-gram-positive bacterial activity and can inhibit foot paw edema (inflammation) caused by carrageenan in rats, which is similar to Phenylbutazone, and has a stronger effect on preventing gastric ulcer in rats than Sulpiride. Synonyms: Antibiotic BN 103; (3S)-3alpha-[(S)-1-[[(2S,3S,4S)-1,6-Dioxo-2,3-dihydroxy-4,6-diaminohexyl]amino]-3-methylbutyl]-8-hydroxy-3,4-dihydro-1H-2-benzopyran-1-one. CAS No. 56592-30-4. Molecular formula: C20H29N3O7. Mole weight: 423.46. | |
| Azobenzene | Impurity in the production of Phenylbutazone. Group: Biochemicals. Alternative Names: 1,2-Diphenyldiazene; A 15073; Azobenzide; Azobenzol; Azobisbenzene; Benzeneazobenzene; Diphenyldiazene; Diphenyldiimide; NSC 2102; Phenylazobenzene. Grades: Highly Purified. CAS No. 103-33-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-?Carbethoxy-?5-?ketohexanoate | Ethyl 2-?Carbethoxy-?5-?ketohexanoate is an intermediate in the synthesis of γ-Hydroxy Phenylbutazone (H940070), a metabolite of Kebuzone (K155300), an antirheumatic agent. Group: Biochemicals. Alternative Names: Ethyl 2-Ethoxycarbonyl-5-oxohexanoate; NSC 75766; Diethyl 3-Oxobutylmalonate; (3-Oxobutyl)-propanedioic Acid; 2-(3-Oxobutyl)propanedioic Acid 1,3-Diethyl Ester. Grades: Highly Purified. CAS No. 4761-26-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Feprazone | Feprazone (DA2370; Prenazone), an analogue of Phenylbutazone (HY-B0230), is a nonsteroidal anti-inflammatory agent with analgesic and antipyretic activities. Feprazone acts by inhibiting the activity of cyclooxygenase (COX)-2. Feprazone ameliorates free fatty acid (FFA)-induced oxidative stress by reducing the production of mitochondrial reactive oxygen species (ROS). Feprazone can decrease the expression of MMP-2 and MMP-9. Besides, Feprazone can suppress adipogenesis and increase lipolysis in differentiating 3 T3-L1 cells. Feprazone also can be used to research atherosclerosis and obesity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DA2370; Prenazone; Zepelin. CAS No. 30748-29-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114911. | |
| Mofebutazone | Mofebutazone, a monophenyl analogue of Phenylbutazone (DPB), is an anti-inflammatory compound. Mofebutazone can be used for research of asthma [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2210-63-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W009640. | |
| Oxyphenbutazone | Oxyphenbutazone is a Phenylbutazone (HY-B0230) metabolite, with anti-inflammatory effect. Oxyphenbutazone is an orally active non-selective COX inhibitor. Oxyphenbutazone selectively kills non-replicating Mycobaterium tuberculosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1355A. | |
| Oxyphenbutazone-[13C6] | Oxyphenbutazone-[13C6] is the labelled analogue of Oxyphenbutazone. Oxyphenbutazone is a metabolite of phenylbutazone used as a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: 4-Butyl-1-(4-hydroxy-phenyl)-2-phenyl-13C6-pyrazolidine-3,5-dione; Oxyphenbutazone-13C6; 4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione-13C6; 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine-13C6; Butapirone-13C6; Californit-13C6; Crovaril-13C6; Oxyphenylbutazone-13C6; Rapostan-13C6; p-Hydroxyphenylbutazone-13C6; Visubutina-13C6. Grade: 95% by CP; 98% atom 13C. Molecular formula: C13[13C]6H20N2O3. Mole weight: 330.33. | |
| Oxyphenbutazone-[d9] | Oxyphenbutazone-[d9] is the labelled analogue of Oxyphenbutazone, which is a metabolite of phenylbutazone used as a nonsteroidal anti-inflammatory drug (NSAID). Synonyms: Oxyphenbutazone D9; 4-(Butyl-d9)-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione; 1-Phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-(butyl-d9)pyrazolidine; Butapirone-d9; Californit-d9; Crovaril-d9; p-Hydroxyphenylbutazone-d9; Visubutina-d9. Grade: ≥95% by HPLC; ≥99% atom D. CAS No. 1189693-23-9. Molecular formula: C19H11D9N2O3. Mole weight: 333.44. | |
| Suxibuzone | Suxibuzone is a compound used for the study of joint and muscle pain, and it is a prodrug of the non-steroidal anti-inflammatory drug Phenylbutazone. Uses: Scientific research. Group: Signaling pathways. CAS No. 27470-51-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1079. | |
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