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| Product | Description | |
|---|---|---|
| Pyrazolone | Pyrazolone, a five-membered-ring lactam, is a derivative of pyrazole that has an additional keto (=O) group. Grades: > 95%. CAS No. 39455-90-8. Molecular formula: C3H2N2O. Mole weight: 82.06. |  |
| 1-(2-Chloro-5-Sulfophenyl)-3-Methyl-5-Pyrazolone | 1-(2-Chloro-5-Sulfophenyl)-3-Methyl-5-Pyrazolone. CAS No: 88-76-6 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Dimethyl-5-pyrazolone | 1,3-Dimethyl-5-pyrazolone. Group: Biochemicals. Alternative Names: 2,4-Dihydro-2,5-dimethyl-3H-pyrazol-3-one; 1,3-Dimethyl-5-pyrazolinone; 1,3-Dimethyl-5-pyrazolone; NSC 304. Grades: Highly Purified. CAS No. 2749-59-9. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 1-(3'-Sulfophenyl)-3-methyl-5-pyrazolone | Heterocyclic Organic Compound. CAS No. 119-17-5. Molecular formula: C10H10N2O4S. Mole weight: 254.26. Catalog: ACM119175. |  |
| 1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone | Heterocyclic Organic Compound. Alternative Names: 1-(3-W-ETHYLSULFAMOYLPHENYL)-3-METHYL-5-PYRAZOLONE. CAS No. 106176-12-9. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Catalog: ACM106176129. | |
| 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone | 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone. CAS No: 89-36-1 | Sarchem Laboratories New Jersey NJ |
| 1-Phenyl-3-methyl-5-pyrazolone | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Peptide Reagents. Formula: C10H10N2O. CAS No. 89-25-8. Prepack ID 70986538-500g. Molecular Weight 174.2. See USA prepack pricing. |  |
| 3,4-Dimethyl-5-pyrazolone | 3,4-Dimethyl-5-pyrazolone. Group: Biochemicals. Alternative Names: 4,5-Dimethyl-1,2-dihydro-pyrazol-3-one. Grades: Highly Purified. CAS No. 6628-22-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8N2O. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethyl-5-pyrazolone (4,5-Dimethyl-1,2-dihydro-pyrazol-3-one) | 3,4-Dimethyl-5-pyrazolone (4,5-Dimethyl-1,2-dihydro-pyrazol-3-one). Group: Biochemicals. Alternative Names: 4,5-Dimethyl-1,2-dihydro-pyrazol-3-one. Grades: Highly Purified. CAS No. 6628-22-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-pyrazolone | 3-Amino-5-pyrazolone. Group: Biochemicals. Alternative Names: 5-Amino-2,4-dihydro-3H-pyrazol-3-one; 3-Amino-2-pyrazolin-5-one; 3-Amino-5-hydroxypyrazole. Grades: Highly Purified. CAS No. 6126-22-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H5N3O. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(3-nitrophenyl)-5-pyrazolone | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-1-(3-NITROPHENYL)-5-PYRAZOLONE;1-(3'-NITROPHENYL)-3-METHYL-5-PYRAZOLONE;2,4-dihydro-5-methyl-2-(3-nitrophenyl)-3H-pyrazol-3-one;5-Methoxy-2-(3-nitrophenyl)-2H-pyrazol-3(4H)-one;5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one. CAS No. 119-16-4. Molecular formula: C10H9N3O3. Mole weight: 219.2. Purity: 0.96. IUPACName: 5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one. Density: 1.42g/cm³. Catalog: ACM119164. | |
| 3-Methyl-5-pyrazolone | Heterocyclic Organic Compound. CAS No. 108-26-9. Molecular formula: C4H4N2O. Mole weight: 98.1. Catalog: ACM108269. | |
| 2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-Pyrazol-3-one | 2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-Pyrazol-3-one is used as an antioxidant. Edaravone (E335000) derivative. Group: Biochemicals. Alternative Names: 1-(p-Tolyl)-3-methylpyrazolone-5; 1-p-Tolyl-3-methyl-5-pyrazolone; 2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one; 3-Methyl-1-(4-methylphenyl)-2-pyrazolin-5-one; 3-Methyl-1-(4-methylphenyl)-5-pyrazolone; 3-Methyl-1-(p-tolyl)-2-pyrazolin-5-one; 3-Methyl-1-p-tolyl-5-pyrazolone. Grades: Highly Purified. CAS No. 86-92-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyethylhydrazine | 2-Hydroxyethylhydrazine is a reagent that is used in the preparation of dichlorophenoxymethyl-substituted pyrazolones and analogs as neuroprotectors against cytoxicity from protein aggregation of mutant superoxide dismutase 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-84-2. Pack Sizes: 1g, 10 g. Molecular Formula: C2H8N2O. US Biological Life Sciences. | Worldwide |
| 2-Thiomethylpyrimidine-4-carboxylic Acid | 2-Thiomethylpyrimidine-4-carboxylic Acid was a useful reagent in development of orally bioavailable bicyclic pyrazolones as inhibitors of tumor necrosis factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-44-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H6N2O2S, Molecular Weight: 170.19. US Biological Life Sciences. | Worldwide |
| 3-? [5-? (5-?Chloro-?2-?ethoxyphenyl) ?-?1, ?3, ?4-?oxadiazol-?2-?yl] ?-?N-? (2, ?3-?dihydro-?1, ?5-?di methyl -?3-?oxo-?2-?phenyl-?1H-?pyrazol-?4-?yl) ?-cyclohexane carboxami?de | 3-? [5-? (5-?Chloro-?2-?ethoxyphenyl) ?-?1, ?3, ?4-?oxadiazol-?2-?yl] ?-?N-? (2, ?3-?dihydro-?1, ?5-?di methyl -?3-?oxo-?2-?phenyl-?1H-?pyrazol-?4-?yl) ?-cyclohexane carboxami?de is a pyrazolone derivative used in the treatment of cancer, leukemia, lymphoma and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807337-58-1. Pack Sizes: 1mg. Molecular Formula: C28H30ClN5O4, Molecular Weight: 536.02. US Biological Life Sciences. | Worldwide |
| 3H-Pyrazol-3-one,2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: 104924-84-7, 2,6-DICHLORO-4-TRIFLUOROMETHYLPHENYL-PYRAZOLONE, 3H-Pyrazol-3-one,2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-2,4-dihydro-, ACMC-20m7rj, CTK4A3484, AG-D-17897. CAS No. 104924-84-7. Molecular formula: C10H5Cl2F3N2O. Mole weight: 295.0448296. Purity: 0.96. IUPACName: 4-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazol-3-one. Canonical SMILES: C1=C (C=C (C (=C1Cl)C2=CN=NC2=O)Cl)C (F) (F)F. Catalog: ACM104924847. | |
| 3H-Pyrazol-3-one,4,4'-methylenebis[1,2-dihydro-1,5-dimethyl-2-phenyl- | Heterocyclic Organic Compound. Alternative Names: Diantipyrylmethane, Bisantipyrylmethane, Diantipyrinylmethane, TRICHACHINE, 4,4-Diantipyrylmethane, ChemDiv2_001377, Oprea1_189735, Antipyrine, 4,4-methylenedi-, MLS000554200, AIDS020297, AIDS-020297, NSC60670, EINECS 215-009-7, NSC 60670, ZINC00622215, BAS 00532170, SMR000146517, ST5233566, EU-0079791, 4,4-Methylenebis[1,5-dimethyl-2-phenyl-3-pyrazolone. CAS No. 1251-85-0. Molecular formula: C23H24N4O2. Mole weight: 388.46. Purity: Purity >96%. IUPACName: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one. Canonical SMILES: CC1=C (C (=O)N (N1C)C2=CC=CC=C2)CC3=C (N (N (C3=O)C4=CC=CC=C4)C)C. ECNumber: 215-009-7. Catalog: ACM1251850. | |
| 3- (Trifluoromethoxy) aniline | 3- (Trifluoromethoxy) aniline is reactant in the synthesis of pyrazolone-quinazolone hybrids as human hydroxyphenylpyruvate dioxygenase inhibitors which is a potential treatment for type I tyrosinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1535-73-5. Pack Sizes: 1g, 10g. Molecular Formula: C7H6F3NO. US Biological Life Sciences. | Worldwide |
| 4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one | 4,4-Dibromo-2,4-dihydro-5-methyl-3H-pyrazol-3-one. Group: Biochemicals. Alternative Names: 4,4-Dibromo-3-methyl-2-pyrazolin-5-one; 4,4-Dibromo-3-methyl-5-pyrazolone; 4,4-Dibromo-3-methyl-Δ2-pyrazol-5-one; NSC 522042; 4,4-Dibromo-3-methyl-2-pyrazolin-5-one. Grades: Highly Purified. CAS No. 33549-66-5. Pack Sizes: 5g. Molecular Formula: C4H4Br2N2O, Molecular Weight: 255.9. US Biological Life Sciences. | Worldwide |
| 4-Formylaminoantipyrine | 4-Formylaminoantipyrine is an excreted metabolite of aminophenazone. Aminophenazone is a pyrazolone with analgesic, anti-inflammatory, and antipyretic effects in vivo [1]. Uses: Scientific research. Group: Natural products. CAS No. 1672-58-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-133588. |  |
| 4-Formyl Antipyrine | A derivative of the analgesic drug Antipyrene with antiviral activity. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxaldehyde; Antipyraldehyde; 2,3-Dimethyl-4-formyl-1-phenyl-5-pyrazolone; 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxaldehyde; 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde; 4-Antipyrinecarboxalde hyde; 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one; NSC 60408. Grades: Highly Purified. CAS No. 950-81-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Benzenesulfonic acid,4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid;3-methyl-4-(3-methyl-5-oxo-4,5-dihydropyrazol-1-yl)benzenesulfonic acid;1-(2'-Methyl-4'-sulphophenyl)-3-methyl-5-pyrazolone;3-Methyl-1-(2-methyl-4-sulfophenyl)-2-pyrazolin-5-one;1-(2'. CAS No. 118-07-0. Molecular formula: C11H12N2O4S. Mole weight: 268.28898. Appearance: PALE CREAM COLOURED MOST CRYSTALS. Purity: 0.96. IUPACName: 3-methyl-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid. Canonical SMILES: CC1=NN (C (=O)C1)C2=C (C=C (C=C2)S (=O) (=O)O)C. Density: 1.47 g/cm³. ECNumber: 204-232-5. Catalog: ACM118070. | |
| Edaravone Impurity IV | Edaravone Impurity IV is an impurity of Edaravone, which is a potent free radical scavenger used to treat stroke and amyotrophic lateral sclerosis (ALS). Synonyms: Bispyrazolone; 2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-diphenyl-[4,4'-Bi-3H-pyrazole]-3,3'-dione; 3,3'-Dimethyl-1,1'-diphenyl-[4,4'-bi-2-pyrazoline]-5,5'-dione; 4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone); NSC 37393; NSC 401001; Edaravone dimer; 3-Methyl-4-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-1-phenyl-4,5-dihydro-1H-pyrazol-5-one. Grades: ≥95%. CAS No. 7477-67-0. Molecular formula: C20H18N4O2. Mole weight: 346.38. | |
| Famprofazone | Famprofazone is a non-steroidal anti-inflammatory drug (NSAID) that belongs to the pyrazolone series, and it has analgesic, anti-inflammatory, and antipyretic effects. Uses: Scientific research. Group: Signaling pathways. CAS No. 22881-35-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1054. | |
| Melaminsulfone-d3 Sodium Salt | Melaminsulfone-d3 Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin-d3 Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate-d3 ; Sulfamipyrine-d3 Sodiul Salt; Sulphamipyrin-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic-d3 Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic-d3 Acid Sodium Salt; Amizole-d3 Sodium Salt; Melaminsulfon-d3 Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid-d3 Sodium Salt; (Antipyrinylamino) methanesulfonic-d3 Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic-d3 Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D3N3NaO4S, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| Melaminsulfone Sodium Salt | Melaminsulfone Sodium Salt. Group: Biochemicals. Alternative Names: Pyrazogin Sodium Salt; Sodium 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonate; Sulfamipyrine Sodium Salt; Sulphamipyrin Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; 1-Phenyl-2,3-dimethylpyrazolone-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolin-5-one-4-aminomethanesulfonic Acid Sodium Salt; 2,3-Dimethyl-1-phenyl-3-pyrazolone-4-aminomethanesulfonic Acid Sodium Salt; Amizole Sodium Salt; Melaminsulfon Sodium Salt; [ (2, 3-dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Monosodium Salt; (Antipyrinylamino) methanesulfonic Acid Sodium Salt; (Antipyrinylamino) methanesulfonic Acid Monosodium Salt; 1-[ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) amino]methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 129-89-5. Pack Sizes: 500mg. Molecular Formula: C12H14N3NaO4S, Molecular Weight: 318.31. US Biological Life Sciences. | Worldwide |
| N-Acetyl-2-naphthylamine | N-Acetyl-2-naphthylamine was used in the preparation of novel phenyl pyrazolone-substituted 1H-benzo[g]pyrazolo[3,4-b]quinoline-3-ylamine derivatives that exhibits antituberculosis and antibacterial activities. Group: Biochemicals. Alternative Names: 2-Acetamidonaphthalene; N- (2-Naphthalenyl) acetamide; N-(2-Naphthyl)acetamide; N-Acetyl- β-naphthylamine; NSC 3104; β-Acetonaphthalide. Grades: Highly Purified. CAS No. 581-97-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Nitrosoantipyrine | Nitrosoantipyrine is a derivative of antipyrine (A697500), an analgesic agent. Group: Biochemicals. Alternative Names: 1-Phenyl-2,3-dimethyl-4-nitroso-5-pyrazolone; 2,3-Dimethyl-4-nitroso-1-phenyl-5-pyrazolone; 4-Nitrosoantipyrin; 4-Nitrosoantipyrine; NSC163932; NSC75060;1,2-Dihydro-1,5-dimethyl-4-nitroso-2-phenyl-3H-pyrazol-3-one. Grades: Highly Purified. CAS No. 885-11-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Pigment yellow 191 | Heterocyclic Organic Compound. Alternative Names: Pigment Brilliant Yellow HGR;PIGMENT YELLOW 191;c.i. 18795;4-Chloro-2-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl]azo]-5-methylbenzenesulfonic acid calcium salt (1:1);PYRAZOLONE YELLOW HGR;Benzenesulfonic acid, 4-chloro-2-4,5-dihydro-3. CAS No. 129423-54-7. Molecular formula: C17H13CaClN4O7S2. Mole weight: 524.97. Catalog: ACM129423547. | |
| Ramifenazone Hydrochloride | Ramifenazone is a nonsteroidal anti-inflammatory drug. Synonyms: 1,2-Dihydro-1,5-dimethyl-4-[(1-methylethyl)amino]-2-phenyl-3H-pyrazol-3-one Hydrochloride; 4-(Isopropylamino)antipyrine Hydrochloride; 1-Phenyl-2,3-dimethyl- 4-isopropylaminopyrazolone Hydrochloride; 4-(Isopropylamino)phenazone Hydrochloride; 4-Isopropylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one Hydrochloride; 4-Monoisopropylamino-1-phenyl-2,3-dimethyl-5-pyrazolone Hydrochloride; Isopirina Hydrochloride; Isopropylaminophenazone Hydrochloride; Isopyrin Hydrochloride; Isopyrine Hydrochloride. Grades: > 95%. CAS No. 18342-39-7. Molecular formula: C14H19N3O. HCl. Mole weight: 281.79. | |
| TC-FPR 43 | TC-FPR 43 is a potent formyl peptide receptor 2 (FPR2) agonist (EC50 = 44 nM) that inhibits fMLP- and IL-8-induced neutrophil migration and induces calcium mobilization. TC-FPR 43 was shown to suppress inflammation in a mouse model of acute inflammation. It also acts as an ALX agonist. Synonyms: TCFPR43; TC FPR 43; TC-FPR-43; N-(4-Chlorophenyl)-N-[2,3-dihydro-1-methyl-5-(1-methylethyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]-urea; Pyrazolone, 1. Grades: ≥98% by HPLC. CAS No. 903895-98-7. Molecular formula: C20H21ClN4O2. Mole weight: 384.86. | |
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