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| Product | Description | |
|---|---|---|
| 3-(4-Methylphenyl)pyrazole | 3-(4-Methylphenyl)pyrazole. Group: Biochemicals. Alternative Names: 3-(?-Tolyl)pyrazole. Grades: Highly Purified. CAS No. 59843-75-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 3-(4-Methylphenyl)pyrazole 98+% (HPLC) | 3-(4-Methylphenyl)pyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 3-(4-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 350988-62-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)-1H-pyrazole-4-carbaldehyde 98+% (HPLC) | 3-(4-Methylphenyl)-1H-pyrazole-4-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 350988-62-4. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)-1H-pyrazole-4-carboxylic acid | 3-(4-Methylphenyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid | 3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 890007-12-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid 98+% (HPLC) | 3-(4-Methylphenyl)-1H-pyrazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde | 3-(4-Methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 36640-52-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde ≥97% (HPLC) | 3-(4-Methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | An impurity of Celecoxib, a cyclooxygenase 2 inhibitor. Synonyms: 3-(4-methylphenyl)-5-(trifluoromethyl)pyrazole; 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole; 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole. Grades: 95 %. CAS No. 219986-64-8. Molecular formula: C11H9F3N2. Mole weight: 226.2. |  |
| 3- (4-Methylphenyl) -5- (trifluoromethyl) pyrazole | 3- (4-Methylphenyl) -5- (trifluoromethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 219986-64-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H9F3N2. US Biological Life Sciences. | Worldwide |
| 3- (4-Methylphenyl) -5- (trifluoromethyl) pyrazole 98+% (HPLC) | 3- (4-Methylphenyl) -5- (trifluoromethyl) pyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-(4-methylphenyl)-1H-pyrazole | 3-Amino-5-(4-methylphenyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 78597-54-3, 3-(4-methylphenyl)-1H-pyrazol-5-amine, 5-p-Tolyl-2H-pyrazol-3-ylamine, 5-Amino-3-(4-methylphenyl)pyrazole, 3-Amino-5-p-Tolylpyrazole, 3-Amino-5-(4-methylphenyl)-1H-pyrazole, 5-(4-methylphenyl)-1h-pyrazol-3-amine, 3-p-tolyl-1h-pyrazol-5-amine, SBB017973, 895042-38-3, BAS 00705173, 151293-15-1, 3-(4-methylphenyl)pyrazole-5-ylamine, AC1LEIUX, PubChem12117, SMR000116934, ACMC-209peq, AC1Q4XSC, ChemDiv3_009986, SureCN1143959. Product Category: Heterocyclic Organic Compound. CAS No. 895042-38-3. Molecular formula: 173.2. Mole weight: 173.214440 [g/mol]. Purity: 97+%. IUPACName: 5-(4-methylphenyl)-1H-pyrazol-3-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N. Product ID: ACM895042383. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid | 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885-46-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid ≥97% (HPLC) | 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid | 5-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-P-TOLYL-1H-PYRAZOLE-3-CARBOXYLIC ACID;5-(4-METHYLPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID;IFLAB-BB F2169-0886;OTAVA-BB 1055075. Product Category: Heterocyclic Organic Compound. CAS No. 46413-67-6. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)O. Product ID: ACM46413676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole | 5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole. Group: Biochemicals. Alternative Names: 5-Amino-1-(1,1-dimethylethyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. CAS No. 186896-24-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18N4. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole | 5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-1-(1,1-dimethylethyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbonitrile;5-Amino-1-tert-butyl-3-(4-methylphenyl)-4-cyanopyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 186896-24-2. Molecular formula: C15H18N4. Product ID: ACM186896242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-3-(4-methylphenyl)pyrazole | 5-Amino-3-(4-methylphenyl)pyrazole. Group: Biochemicals. Alternative Names: 3-(4-Methylphenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 151293-15-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Amino-3-(4-methylphenyl)pyrazole | 5-Amino-3-(4-methylphenyl)pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 78597-54-3, 3-(4-methylphenyl)-1H-pyrazol-5-amine, 5-p-Tolyl-2H-pyrazol-3-ylamine, 5-Amino-3-(4-methylphenyl)pyrazole, 3-Amino-5-p-Tolylpyrazole, 3-Amino-5-(4-methylphenyl)-1H-pyrazole, 5-(4-methylphenyl)-1h-pyrazol-3-amine, 3-p-tolyl-1h-pyrazol-5-amine, SBB017973, 895042-38-3, BAS 00705173, 151293-15-1, 3-(4-methylphenyl)pyrazole-5-ylamine, AC1LEIUX, PubChem12117, SMR000116934, ACMC-209peq, AC1Q4XSC, ChemDiv3_009986, SureCN1143959. Product Category: Heterocyclic Organic Compound. CAS No. 78597-54-3. Molecular formula: C10H11N3. Mole weight: 173.21. Purity: 0.98. IUPACName: 5-(4-methylphenyl)-1H-pyrazol-3-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N. Density: 1.196g/cm³. Product ID: ACM78597543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Difluorophenyl)-3-p-tolyl-1H-pyrazole-5-carboxylic acid | 1-(2,4-Difluorophenyl)-3-p-tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323209-1EA;1-(2,4-DIFLUOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-(2,4-DIFLUOROPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-18-4. Molecular formula: C17H12F2N2O2. Mole weight: 314.29. Product ID: ACM618102184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-phenyl-3-p-Tolyl-1H-pyrazole-5-carboxylic acid | 1-phenyl-3-p-Tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323144-1EA;1-PHENYL-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;3-(4-METHYLPHENYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-06-0. Molecular formula: C17H14N2O2. Mole weight: 278.31. Product ID: ACM618102060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Chlorophenyl)-1-p-tolyl-1H-pyrazole-4-carbaldehyde | 3-(4-Chlorophenyl)-1-p-tolyl-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L320293-1EA;3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE;3-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 36640-46-7. Molecular formula: C17H13ClN2O. Mole weight: 296.75. Product ID: ACM36640467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine | 3-(4-Fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AMINO-3-(4-FLUOROPHENYL)-N-(4-METHYLBENZENE)-1H-PYRAZOLE;3-(4-FLUOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-5-AMINE;3-(4-FLUOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE;SALOR-INT L318175-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618092-86-7. Molecular formula: C16H14FN3. Mole weight: 267.3. Product ID: ACM618092867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Isobutylphenyl)-1-p-tolyl-1H-pyrazole-5-carboxylic acid | 3-(4-Isobutylphenyl)-1-p-tolyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L323691-1EA;3-(4-ISOBUTYLPHENYL)-1-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;3-(4-ISOBUTYLPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618102-90-2. Molecular formula: C21H22N2O2. Mole weight: 334.41. Product ID: ACM618102902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methylphenyl)-1H-pyrazol-3-amine | 4-(4-Methylphenyl)-1H-pyrazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB028099, 4-(4-methylphenyl)-1H-pyrazol-5-amine, 40545-63-9, 4-(4-methylphenyl)pyrazole-5-ylamine, AC1NHAWK, CTK4I3314, 4-p-Tolyl-1H-pyrazol-3-ylamine, 4-p-Tolyl-2H-pyrazol-3-ylamine, MolPort-000-510-508, BBL022242, STK895310, ZINC08550611, ZINC12404893, AKOS000271341, AKOS005143718, AG-F-43916, MCULE-3756789707, 1H-Pyrazol-3-amine,4-(4-methylphenyl)-, 4-(4-methylphenyl)-2h-pyrazol-3-yl amine, KB-187131. Product Category: Heterocyclic Organic Compound. CAS No. 40545-63-9. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylphenyl)-1H-pyrazol-5-amine. Canonical SMILES: CC1=CC=C(C=C1)C2=C(NN=C2)N. Density: 1.196g/cm³. Product ID: ACM40545639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-p-tolyl-1H-pyrazol-3-amine. | |
| Doramapimod | Doramapimod (BIRB 796) is a member of the N-pyrazole-N'-naphthly urea class of p38MAPK inhibitors, which binds to the kinase with both slow association and dissociation rates. BIRB-796 has entered clinical trials for the treatment of autoimmune diseases. Synonyms: Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]urea; Birb 796; BIRB 796BS; BRB 796; UNC 10225354; UNC10225354; 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)naphthalen-1-yl)urea. Grades: >98%. CAS No. 285983-48-4. Molecular formula: C31H37N5O3. Mole weight: 527.66. | |
| DY-268 | DY-268, a pyrazol carboamide derivative, has been found to be a FXR antagonist that could be significant in studies of the biological activities of FXR. IC50: 7.5 nM. Synonyms: SCHEMBL16974048; MolPort-039-338-073; BDBM50015421; DY-268; DY 268; DY268; AKOS027470244; 1-[(3-methoxyphenyl)methyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide. Grades: 98%. CAS No. 1609564-75-1. Molecular formula: C30H32N4O5S. Mole weight: 560.67. | |
| SR 144528 | SR 144528. Group: Biochemicals. Alternative Names: (1S-endo)-5-(4-Chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(1, 3, 3-trimethylbicyclo[2. 2. 1]hept-2-yl)-1H-Pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 192703-06-3. Pack Sizes: 5mg. Molecular Formula: C29H34ClN3O, Molecular Weight: 476.05. US Biological Life Sciences. | Worldwide |
| SR 144528 | SR 144528 is a cannabinoid (CB) receptor 2 inverse agonist with selectivity for CB2 over CB1 receptors. It antagonizes the inhibitory effects of the cannabinoid receptor agonist CP 55,940 on forskolin-stimulated adenylyl cyclase activity in cell lines permanently expressing the h CB2 receptor. It selectively blocks the mitogen-activated protein kinase activity induced by CP 55,940 in cell lines expressing h CB2. Synonyms: SR144528; SR-144528; 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]pyrazole-3-carboxamide. Grades: ≥98%. CAS No. 192703-06-3. Molecular formula: C29H34ClN3O. Mole weight: 476.1. | |
| 1-(4-Methoxyphenyl)-3-p-tolyl-1H-pyrazol-5-amine | 1-(4-Methoxyphenyl)-3-p-tolyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318221-1EA;1-(4-METHOXYPHENYL)-3-P-TOLYL-1H-PYRAZOL-5-AMINE;1-(4-METHOXYPHENYL)-3-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618092-94-7. Molecular formula: C17H17N3O. Mole weight: 279.34. Product ID: ACM618092947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one | 2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB003677;3-METHYL-1-(4-METHYLPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-ONE;3-Methyl-1-(p-tolyl)-2-pyrazolin-5-one;3-METHYL-1-P-TOLYL-5-PYRAZOLONE;4-TOLYLMETHYLPYRAZOLONE;5-METHYL-2-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-PYRAZOL-3-ONE;1-(4-METHYL-PHENYL)-3-METHYL-5-PYRAZOLONE;2,4-DIHYDRO-5-METHYL-2-(4-METHYLPHENYL)-3H-PYRAZOL-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 86-92-0. Molecular formula: C11H12N2O. Mole weight: 188.23. Product ID: ACM86920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (3-(2,4-Dichlorophenyl)-1-p-tolyl-1H-pyrazol-4-yl)methanol | (3-(2,4-Dichlorophenyl)-1-p-tolyl-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-(2,4-DICHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL;SALOR-INT L324450-1EA;(3-(2,4-DICHLOROPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 618383-35-0. Molecular formula: C17H14Cl2N2O. Mole weight: 333.21. Product ID: ACM618383350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine | 3-(4-Bromophenyl)-1-(4-methylphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318159-1EA;3-(4-BROMOPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-AMINE;3-(4-BROMOPHENYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YLAMINE;3-(4-BROMOPHENYL)-1-P-TOLYL-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 477762-14-4. Molecular formula: C16H14BrN3. Mole weight: 328.21. Product ID: ACM477762144. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-(4-(Methylthio)phenyl)-1-p-tolyl-1H-pyrazol-4-yl)methanol | (3-(4-(Methylthio)phenyl)-1-p-tolyl-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L324434-1EA;(3-(4-(METHYLTHIO)PHENYL)-1-P-TOLYL-1H-PYRAZOL-4-YL)METHANOL;(1-(4-METHYLPHENYL)-3-(4-(METHYLTHIO)PHENYL)-1H-PYRAZOL-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 618383-33-8. Molecular formula: C18H18N2OS. Mole weight: 310.41. Product ID: ACM618383338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 15793-73-4, Irgalite orange F2G, Vynamon Orange RE-FW, AC1Q6PAM, AC1L3AH8, C.I. Pigment Orange 34, Roma Orange B 112700, EINECS 239-898-6, AR-1F7359, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2. Product Category: Heterocyclic Organic Compound. CAS No. 12236-61-2. Molecular formula: C34H28Cl2N8O2. Mole weight: 651.544 g/mol. Purity: 0.96. IUPACName: 4-[[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5C(=NN(C5=O)C6=CC=C(C=C6)C)C)Cl)Cl. Product ID: ACM12236612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methylphenyl)-1H-pyrazol-3-amine | 4-(4-Methylphenyl)-1H-pyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57999-11-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylphenyl)-1H-pyrazol-3-amine 98+% (HPLC) | 4-(4-Methylphenyl)-1H-pyrazol-3-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-tert-butyl-3- (4-methylphenyl) pyrazolo[3, 4-d]pyrimidine | A highly potent and uniquely specific tyrosine kinase inhibitor of a rationally engineered v-Src tyrosine kinase. Group: Biochemicals. Alternative Names: 1-(1,1-Dimethylethyl)-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; AGL 1872; PP1. Grades: Highly Purified. CAS No. 172889-26-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methylphenazone | A metabolite of the antipyrine analgesic drug Phenazone. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-2-(4-methylphenyl)-3H-pyrazol-3-one; 2,3-dimethyl-1-p-tolyl- 3H-pyrazol-3-one; 2,3-Dimethyl-1-(4-methylphenyl)-3-pyrazolin-5-one. Grades: Highly Purified. CAS No. 56430-08-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Methylphenazone-d3 | A metabolite of the antipyrine analgesic drug Phenazone. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-2-(4-methylphenyl)-3H-pyrazol-3-one-d3; 2,3-dimethyl-1-p-tolyl-3H-pyrazol-3-one-d3; 2,3-Dimethyl-1-(4-methylphenyl)-3-pyrazolin-5-one-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(p-tolyl)methanone | (5-Amino-1-(4-bromophenyl)-1H-pyrazol-4-yl)(p-tolyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L252220-1EA;(5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL)(P-TOLYL)METHANONE;(5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL)(4-METHYLPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 618091-90-0. Molecular formula: C17H14BrN3O. Mole weight: 356.22. Product ID: ACM618091900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine | 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-tert-Butyl-1-?-tolyl-1H-pyrazol-5-amine; 3-tert-Butyl-1-(4-methylphenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 285984-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| CB2 Inverse Agonist, SR 144528 (5- (4- chloro- 3- methylphenyl)- 1- [(4- methylphenyl)methyl]- N- [(1S, 2S, 4R)- 1, 3, 3- trimethylbicyclo[2. 2. 1]hept- 2- yl]- 1H- pyrazole-3) | A selective inverse agonist for peripheral cannabinoid (CB2) receptors (Ki = 0.6nM and 400nM for CB2 and CB1 receptors, respectively). Has been used in studies related to control of pain initiation, suppression of inflammation, and immune activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 192703-06-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CCT239065 | CCT239065 is a mutant protein kinase inhibitor that inhibits signaling downstream of V600EBRAF in cancer cells, blocking DNA synthesis, and inhibiting proliferation. Group: Biochemicals. Alternative Names: N-[4-[(3,4-dihydro-3-oxopyrido[2,3-b]pyrazin-8-yl)oxy]-2-(methylthio)phenyl]-N'-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-urea. Grades: Highly Purified. CAS No. 1163719-51-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Celecoxib | 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. anticholinergic. CAS No. 169590-42-5. Product ID: 8-04791. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Purity: ≥98%. |  |
| Celecoxib | Celecoxib is a COX-2 inhibitor and nonsteroidal anti-inflammatory drug (NSAID) used to treat the pain and inflammation in osteoarthritis, acute pain in adults, rheumatoid arthritis, ankylosing spondylitis, painful menstruation, and juvenile rheumatoid arthritis. Uses: Cyclooxygenase 2 inhibitors. Synonyms: Celebra; Celebrex; SC 58635; Benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-; 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; 4-[5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; Celecox; Celocoxib; Eurocox; Medicoxib; Onsenal; Xilebao; YM 177. Grades: ≥95%. CAS No. 169590-42-5. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. | |
| Celecoxib (Celebrex, 4-[5-(4-Methylphenyl)-3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide) | Celecoxib is a highly selective COX-2 inhibitor and primarily inhibits prostaglandin production. Celecoxib is approximately 7.6-fold more selective for COX-2 inhibition over COX-1. This specificity allows celecoxib to reduce inflammation and pain while minimizing gastrointestinal adverse drug reactions (e.g. stomach ulcers) that are common with non-selective non-steroidal anti-inflammatory drugs (NSAIDs). Group: Biochemicals. Alternative Names: Celecoxib, 4-[5-(4-Methylphenyl)-3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 169590-42-5. Pack Sizes: 300mg, 500mg, 1g, 5g. Molecular Formula: C17H14F3N3O2S, Molecular Weight: 381.37. US Biological Life Sciences. | Worldwide |
| CID16020046 | CID16020046 is a selective GPR55 inverse agonist. CID16020046 is a G protein-coupled receptor that is weakly activated by some cannabinoids at nM concentrations. CID16020046 has been shown to block GPR55-mediated endothelial wound healing and reverse LPI-inhibited platelet aggregation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID16020046; CID-16020046; CID 16020046. Product Category: Agonists. Appearance: Solid powder. CAS No. 834903-43-4. Molecular formula: C25H19N3O4. Mole weight: 425.44. Purity: >98%. IUPACName: 4-[4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1,4-dihydropyrrolo[3,4-d]pyrazol-5-yl]benzoic acid. Canonical SMILES: O=C(O)C1=CC=C(N(C2=O)C(C3=CC=CC(O)=C3)C4=C2NN=C4C5=CC=C(C)C=C5)C=C1. Product ID: ACM834903434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Doramapimod | Doramapimod is a highly potent inhibitor of p38 mitogen-activated protein kinase (MAPK). Doramapimod is a potential agent for the treatment of inflammatory diseases. Doramapimod blocks baseline and bortezomib-triggered upregulation of p38 MAPK and Hsp27 phosphorylation leading to enhanced cytotoxicity and caspase activation. Group: Biochemicals. Alternative Names: N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]urea; BIRB 796BS; Birb 796. Grades: Highly Purified. CAS No. 285983-48-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| GBR-12935 | GBR 12935 is a piperazine derivative and a potent and selective inhibitor of dopamine uptake with IC50 value of 3.7nM. It is found to have multiple binding sites in rat and human brains. It was originally developed in its 3H radiolabelled form for the purpose of mapping the distribution of dopaminergic neurons in the brain by selective labelling of dopamine transporter proteins. It(1-9 nM) dose-dependently inhibited active uptake of [3H]dopamine in homogenates of the nucleus accumbens and could inhibit DA uptake with IC50 value of 3.7nM in vitro. It elevated locomotion to a greater extent in C57BL/6J mice at the maximally active dose of 10 mg/kg in vivo. It shows a Kd value of 1.08nM in dopamine transporter transfected COS-7 cells. It is now widely used in animal research into Parkinson's disease and the dopamine pathways in the brain. Uses: Gbr 12935 inhibits da uptake with ic50 value of 3.7nm in vitro. it elevated locomotion to a greater extent in c57bl/6j mice at the maximally active dose of 10 mg/kg in vivo. it shows a kd value of 1.08nm in dopamine transporter transfected cos-7 cells. Synonyms: GBR-12935; GBR 12935; GBR12935; 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine; 1-Hydrocinnamyl-4-[2-(diphenylmethoxy)ethyl]piperazine; Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-;N-[3-tert-Butyl-1-(4-Methylphenyl)-1H-pyrazol-5-yl]-N-[4-[2-(4-Morpholinyl)ethoxy]naphthalen-1-yl]urea;1-(2-(Benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazine. Grades: 98%. CAS No. 76778-22-8. Molecular formula: C28H34N2O. Mole weight: 414.58. | |
| GPR55 Receptor Antagonist, CID16020046 (4-[4-(3-Hydroxyphenyl)-3-(4-methylphenyl)-6-oxo-1H,4H-pyrrolo[3,4-c]pyrazol-5-yl]benzoic Acid) | A selective antagonist of G protein-coupled receptor 55 (GPR55) that blocks lipid L-a-lysophosphatidyl inositol (LPI)-induced GPR55 activation (IC50 = 1uM) and downstream effects in HEK293 cells. Also shown to block the agonistic effect of LPI on GPR55- expressing yeast cells (~10uM). Inhibits LPI-induced Ca2+ mobilization and ERK1/2 phosphorylation in HEK-GPR55 and HEK-CB1 cells. However, it does not affect basal Ca2+ mobilization and ERK1/2 activity. Blocks the GPR55-mediated NFAT and NF-kB activation and their nuclear translocation in HEK-GPR55 cells. Diminishes LPI-induced wound healing in GPR55-expressing primary human lung microvascular endothelial cells and reverses LPI-inhibited platelet aggregation (~10uM). Also reported to inhibit the activity of phosphodiesterases PDE3A and PDE4B (pIC50 = 5 and 4.8, respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib | N-De(4-sulfonamidophenyl)-N'-(4-sulfonamidophenyl) celecoxib. Group: Biochemicals. Alternative Names: 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 331943-04-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H14F3N3O2S. US Biological Life Sciences. | Worldwide |
| N-De(4-sulfonamidophenyl)-N-(4-sulfonamidophenyl) Celecoxib | An isomeric impurity of Celecoxib with selective inhibitory activity against human cyclooxygenase-2. Group: Biochemicals. Alternative Names: 4-[3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 331943-04-5. Pack Sizes: 10mg, 20mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pexmetinib | Pexmetinib (ARRY-614) is a potent, orally bioavailable, dual p38 MAPK/Tie-2 inhibitor with IC50 of 4 nM/18 nM in a HEK-293 cell line. It has potential antineoplastic, anti-inflammatory, and antiangiogenic activities. It inhibits other kinases including vascular endothelial growth factor receptor (VEGFR2) and Src tyrosine kinases. Synonyms: 1-(3-(tert-Butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(5-fluoro-2-((1-(2-hydroxyethyl)-1H-indazol-5-yl)oxy)benzyl)urea; Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[[5-fluoro-2-[[1-(2-hydroxyethyl)-1H-indazol-5-yl]oxy]phenyl]methyl]urea; ARRY 614; ARRY-614; ARRY614; N-(3-tert-Butyl-1-p-tolyl-1H-pyrazol-5-yl)-N'-[5-fluoro-2-[1-(2-hydroxyethyl)-1H-indazol-5-yloxy]benzyl]urea. Grades: 98%. CAS No. 945614-12-0. Molecular formula: C31H33FN6O3. Mole weight: 556.63. | |
| trans-3,3a,4,5-Tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-2H-pyrazolo[4,3-c]quinoline | trans-3,3a,4,5-Tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-2H-pyrazolo[4,3-c]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3060983, CID 3060983, LS-129346, 2H-Pyrazolo(4,3-c)quinoline, 3,3a,4,5-tetrahydro-2-acetyl-8-methoxy-5-((4-methylphenyl)sulfonyl)-3-(4-pyridinyl)-, trans-, 78431-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 78431-47-7. Molecular formula: C25H24N4O4S. Mole weight: 476.547460 [g/mol]. Purity: 0.96. IUPACName: 1-[(3R,3aR)-8-methoxy-5-(4-methylphenyl)sulfonyl-3-pyridin-4-yl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone. Product ID: ACM78431477. Alfa Chemistry ISO 9001:2015 Certified. | |
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