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| Product | Description | |
|---|---|---|
| 3-(Trifluoromethyl)-5-(phenyl)pyrazole | 3-(Trifluoromethyl)-5-(phenyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4027-54-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 3-(Trifluoromethyl)-5-(phenyl)pyrazole ≥95% (HPLC) | 3-(Trifluoromethyl)-5-(phenyl)pyrazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Trifluoromethyl-5-methyl-1-(phenyl)pyrazole | 3-Trifluoromethyl-5-methyl-1-(phenyl)pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIFLUOROMETHYL-5-METHYL-1-(PHENYL)PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 111079-04-0. Molecular formula: C11H9F3N2. Mole weight: 226.2. Product ID: ACM111079040. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2, 6-Dichloro-4-trifluoro methyl phenyl) -3-carboxamido-4-trifluoro methyl sulfinyl-5-aminopyrazole | 2, 6-Dichloro-4-trifluoro methyl phenyl) -3-carboxamido-4-trifluoro methyl sulfinyl-5-aminopyrazole. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 205650-69-7. Pack Sizes: 5mg. Molecular Formula: C12H6Cl2F6N4O2S, Molecular Weight: 455.16. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile | 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile. Group: Biochemicals. Alternative Names: Fipronil; (+/-)-Fipronil; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole. Grades: Highly Purified. CAS No. 120068-37-3. Pack Sizes: 5g, 10g, 50g, 100g, 250g. Molecular Formula: C12H4Cl2F6N4OS. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy-1-phenyl-3-trifluoro methyl pyrazole | 5-Hydroxy-1-phenyl-3-trifluoro methyl pyrazole. Group: Biochemicals. Alternative Names: 1-Phenyl-3-trifluoromethyl-1H-pyrazol-5-ol; 1-Phenyl-3-trifluoromethyl-5-hydroxypyrazole; 1-Phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol. Grades: Highly Purified. CAS No. 96145-98-1. Pack Sizes: 1g. Molecular Formula: C10H7F3N2O, Molecular Weight: 228.17. US Biological Life Sciences. | Worldwide |
| DPC 423 | DPC 423. Group: Biochemicals. Alternative Names: 1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide hydrochloride; 1-[3-(Aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide monohydrochloride. Grades: Highly Purified. CAS No. 292135-59-2. Pack Sizes: 10mg. Molecular Formula: C25H21ClF4N4O3S. US Biological Life Sciences. | Worldwide |
| Fipronil | A broad spectrum insecticide which actively disrupts the CNS of contacted insects by blocking the passage of chloride ions through GABA receptors. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile; (+/-)-Fipronil; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole; Fluocyanobenpyrazole; Frontline Spot-on; Frontline Spray; Frontline Top Spot; Goliath gel; Granedo MC; Grenade MC; Maxforce FC; Maxforce FC Select Roach Killer Bait Gel; Over'n Out; Regent; Regent TS; Termidor; Termidor 80WG; TopChoice. Grades: Highly Purified. CAS No. 120068-37-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fipronil | Fipronil is a broad-spectrum insecticide that disrupts the insect central nervous system by blocking GABA-gated chloride channels and glutamate-gated chloride channels, resulting in central nervous system toxicity. Fipronil can be used to kill parasites such as fleas and lice on cats and dogs. Synonyms: Fluocyanobenpyrazole; (RS)-5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile; 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile; (+/-)-Fipronil; 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-cyano-5-amino-4-(trifluoromethylsulfinyl)pyrazole; Frontline Spot-on; Frontline Spray; Frontline Top Spot; Goliath gel; Granedo MC; Grenade MC; Maxforce FC; Maxforce FC Select Roach Killer Bait Gel; Over'n Out; Regent; Regent TS; Termidor; Termidor 80WG; TopChoice; RM 1601; NSC-758960. Grades: > 95%. CAS No. 120068-37-3. Molecular formula: C12H4Cl2F6N4OS. Mole weight: 437.15. |  |
| Fipronil-13C2 15N2 | Fipronil-13C2 15N2. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile-13C2 15N2; (+/-)-Fipronil-13C2 15N2; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole; Fluocyanobenpyrazole-13C2 15N2; Frontline Spot-on; Frontline Spray-13C2 15N2; Frontline Top Spot; Goliath gel-13C2 15N2; Granedo MC-13C2 15N2; Grenade MC-13C2 15N2; Maxforce FC-13C2 15N2; Maxforce FC Select Roach Killer Bait Gel-13C2 15N2; Over'n Out-13C2 15N2; Regent-13C2 15N2; Regent TS-13C2 15N2; Termidor-13C2 15N2; Termidor 80WG-13C2 15N2; TopChoice-13C2 15N2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1013C2H4Cl2F6N215N2OS , Molecular Weight: 441.12. US Biological Life Sciences. | Worldwide |
| Fipronil Detrifluoro methyl sulfinyl-13C2 15N2 | Fipronil Detrifluoro methyl sulfinyl-13C2 15N2. Group: Biochemicals. Alternative Names: 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-1H-pyrazole-3-carbonitrile13C2 15N2; 1-[2, 6-Dichloro-4- (trifluoromethyl) phenyl]-3-cyano-5-aminopyrazole-13C2 15N2 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyanopyrazole-13C2 15N2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C913C2H5Cl2F3N215N2, Molecular Weight: 325.06. US Biological Life Sciences. | Worldwide |
| Fipronil Impurity 1 | An impurity of Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole; 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-Pyrazole-3-carboxamide. Grades: > 95%. CAS No. 270564-31-3. Molecular formula: C11H7Cl2F3N4O. Mole weight: 339.11. | |
| LCRF-0004 | This active molecular is a selective RON receptor tyrosine kinase inhibitor. The RON receptor tyrosine kinase has been reported that it usually overexpressed in the pancreatic cancer. Preclinical research shows that inhibition of RON function can decrease pancreatic cancer cell migration, invasion and survival and this can also sensitize pancreatic cancer cells to chemotherapy. RON receptor tyrosine kinase may become a potential therapeutic target for the pancreatic cancer. Uses: Pancreatic cancer. Synonyms: LCRF-0004; LCRF 0004; LCRF0004; N-(3-fluoro-4-((2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl)oxy)phenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide. Grades: 98%. CAS No. 1229611-73-7. Molecular formula: C28H18F4N6O2S. Mole weight: 578.55. | |
| Pyr3 | Pyr3, a pyrazole derivative, is a selective antagonist of the TRP canonical 3 channel (TRPC3) which can function as a receptor-operated channel. It inhibits TRPC3-mediated Ca2+ influx with an IC50 value of 0.7 μM without effect on other TRPC members and suppresses activation of nuclear factor of activated T cells with an IC50 value of 0.05 μM. Synonyms: Pyr3; Pyr-3; Pyr 3; 1-[4-[(2,3,3-Trichloro-1-oxo-2-propen-1-yl)amino]phenyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 1160514-60-2. Molecular formula: C16H11Cl3F3N3O3. Mole weight: 456.63. | |
| RWJ 50271 | RWJ 50271 is a selective inhibitor of LFA-1/ICAM-1 mediated cell adhesion (sICAM) (IC50= 5 μM in HL60 cells). Synonyms: N-(3-Hydroxypropyl)-5-methyl-1-[-4-[3-(trifluoromethyl)phenyl)]-2-thiazolyl]-1H-pyrazole-4-carboxamide. Grades: ≥99% by HPLC. CAS No. 162112-37-0. Molecular formula: C18H17F3N4O2S. Mole weight: 410.41. | |
| TM-38837 | TM-38837 is a peripheral selective cannabinoid receptor 1 (CB1) receptor antagonist. Synonyms: TM38837; TM 38837; 1- (2, 4-Dichlorophenyl) -4-ethyl-N- (piperidin-1-yl) -5- (5- ( (4- (trifluoromethyl) phenyl) ethynyl) thiophen-2-yl) -1H-pyrazole-3-carboxamide; N-Piperidino-1-(2,4-dichlorophenyl)-4-ethyl-5-[5-[4-(trifluoromethyl)phenylethynyl]-2-thienyl]-1H-pyrazole-3-carboxamide. Grades: ≥ 95 %. CAS No. 1253641-65-4. Molecular formula: C30H25Cl2F3N4OS. Mole weight: 617.51. | |
| 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine | 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYL-5-TRIFLUOROMETHYL-2H-PYRAZOL-3-YLAMINE;2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 182923-55-3. Molecular formula: C10H8F3N3. Mole weight: 227.19. Product ID: ACM182923553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine | 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 182923-55-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine ≥96%. | 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ylamine ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 182923-55-3. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-(4-Methylsulfanyl-phenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid | 5-(4-Methylsulfanyl-phenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1017781-23-5, 5-(4-METHYLSULFANYL-PHENYL)-1-(4-TRIFLUOROMETHYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1017781-23-5. Molecular formula: C18H13F3N2O2S. Mole weight: 378.3681. Purity: 0.97. IUPACName: 5-(4-methylsulfanylphenyl)-1-[4-(trifluoromethyl)phenyl]pyrazole-3-carboxylic acid. Canonical SMILES: CSC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(F)(F)F)C(=O)O. Product ID: ACM1017781235. Alfa Chemistry ISO 9001:2015 Certified. | |
| A01 | A01 is a high affinity Smurf1 E3 ubiquitin ligase inhibitor (Kd = 3.7 nM), which attenuates Smurf1-mediated Smad 1/5 degradation and enhances BMP signaling. Study showed that it potentiated BMP-2-induced osteoblastic activity in C2C12 myoblasts and MC3T3-E1 osteoblast precursor cells. Synonyms: Smurf1-IN-A01; Smurf1INA01; Smurf1 IN A01; Smurf1 inhibitor A01; Smurf1-inhibitor-A01; A01; A 01; A-01; [4-[[4-Chloro-3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl][4-(5-methyl-1H-pyrazol-1-yl)phenyl]methanone; SMURF1 inhibitor A01. Grades: ≥98% by HPLC. CAS No. 1007647-73-5. Molecular formula: C22H20ClF3N4O3S. Mole weight: 512.93. | |
| BMT-145027 | BMT-145027 is a potent mGluR5 PAM without inherent agonist activity with an EC50 of 47 nM. BMT-145027 is a non-MPEP site PAM to demonstrate in vivo efficacy. Synonyms: BMT-145027; BMT 145027; BMT145027; 3-[4-chloro-3-(trifluoromethyl)phenyl]-4-cyclopropyl-6-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile. CAS No. 2018282-44-3. Molecular formula: C23H14ClF3N4. Mole weight: 438.83. | |
| ELND006 | ELND006 is one of the newest molecules to be reported on regarding the testing of the β-amyloid hypothesis. ELND006 is a novel oral γ-secretase inhibitor. At the 2010 Alzheimer's Association International Conference on Alzheimer's Disease in which ELND006 was reported to have an in vitro IC50 = 0.34 nM against APP and IC50 = 5.3 nM versus Notch signaling. Synonyms: ELND006; ELND-006; ELND 006. (4R)-4-cyclopropyl-7,8-difluoro-5-[4-(trifluoromethyl)phenyl]sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline; UNII-7F5QGV49GL; ELND006; ELND-006; 959997-22-9; (R)-4-Cyclopropyl-7,8-difluoro-5-(4-(trifluoromethyl)phenylsulfonyl)-4,5-dihydro-1H-pyrazolo(4,3-c)quinoline; (R)-4-cyclopropyl-7,8-difluoro-5-(4-(trifluoromethyl)phenylsulfonyl)-4,5-dihydro-1H-pyrazolo[4,3-c]quinoline; 7F5QGV49GL; SCHEMBL486044; GTPL7337; CHEMBL2396778. CAS No. 1333990-84-3. Molecular formula: C20H14F5N3O2S. Mole weight: 455.07. | |
| GSK-7975A | This active molecular is a calcium release-activated calcium modulator (ORAI1) inhibitor. GSK-7975A inhibited toxin-induced activation of ORAI1 and/or activation of Ca(2+) currents after Ca(2+) release in mouse and human pancreatic acinar cells. GSK-7975A may be used for the treatment of pancreatitis in the future. Uses: Pancreatitis. Synonyms: GSK-7975A; GSK 7975A; GSK7975A; GSK-7975; GSK 7975; GSK7975. SCHEMBL705705; AOB4124; CPYTVBALBFSXSH-UHFFFAOYSA-N; 2, 6-difluoro-N-[1-[[4-hydroxy-2- (trifluoromethyl) phenyl]methyl]pyrazol-3-yl]benzamide. Grades: 98%. CAS No. 1253186-56-9. Molecular formula: C18H12F5N3O2. Mole weight: 397.31. | |
| GZD824 Dimesylate | GZD824 Dimesylate is a novel orally bioavailable Bcr-Abl inhibitor for Bcr-Abl(WT) and Bcr-Abl(T315I) with IC50 of 0.34 nM and 0.68 nM, respectively. Synonyms: Olverembatinib dimesylate; HQP1351 dimesylate; GZD 824 Dimesylate; GZD-824 Dimesylate; 3-((1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl)-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide dimethanesulfonate; Benzamide, 4-methyl-N-(4-((4-methyl-1-piperazinyl)methyl)-3-(trifluoromethyl)phenyl)-3-(2-(1H-pyrazolo(3,4-b)pyridin-5-yl)ethynyl)-, methanesulfonate (1:2). Grades: ≥99%. CAS No. 1421783-64-3. Molecular formula: C29H27F3N6O.2CH4O3S. Mole weight: 724.77. | |
| ILK Inhibitor, Cpd 22 (N-methyl-3- (1- (4- (piperazin-1-yl) phenyl) -5- (4'- (trifluoromethyl) biphenyl-4-yl) -1H-pyrazol-3-yl) propanamide) | A cell-permeable, tri-substituted pyrazol compound that acts as a potent and specific integrin-linked kinase (ILK) inhibitor (IC50=600nM). Shown to have high in vitro anti-proliferative potency against prostrate and breast cancer cell lines (IC50=1 to 2.5uM) while sparing normal epithelial cells. Its effect on cancer cells have been attributed to induction of autophagy and apoptosis. Suppresses ILK-mediated phosphorylation of Akt at Ser473 site, thereby down-regulating the downstream targets, such as GSK-3b and myosin light chain. Also causes a transcriptional repression of the transcription factor Y-Box binding protein 1 (YB-1). Exhibits minimum toxicity in mouse model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C30H30F3N5O, Molecular Weight: 553.6. US Biological Life Sciences. | Worldwide |
| JNJ-10329670 | JNJ-10329670 represents a novel class of immunosuppressive compounds with a highly potent (Ki ~30 nM). Uses: Immunosuppressant. Synonyms: JNJ-10329670; JNJ 10329670; JNJ10329670. 1-(3-(4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)propyl)-4,5,6,7-tetrahydro-5-(methylsulfonyl)-3-(4-(trifluoromethyl)phenyl)-1H-Pyrazolo(4,3-C)pyridine. Grades: ≥98%. CAS No. 400797-24-2. Molecular formula: C30H34ClF3N6O3S. Mole weight: 651.14. | |
| KSQ-4279 | KSQ-4279 is a USP1 and PARP inhibitor. KSQ-4279 showed anti-proliferative effects in a subset of cell lines, often characterized by the presence of homologous recombination deficiencies (HRD), including mutations in BRCA1/2. The combination of KSQ-4279 with olaparib was able to induce strong and durable regressions across a number of ovarian and TNBC PDX models. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KSQ-4279; KSQ 4279; KSQ4279. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2446480-97-1. Molecular formula: C27H25F3N8O. Mole weight: 534.55. Purity: >98%. IUPACName: 1H-Pyrazolo[3,4-d]pyrimidine, 6-(4-cyclopropyl-6-methoxy-5-pyrimidinyl)-1-[[4-[1-(1-methylethyl)-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl]methyl]-. Canonical SMILES: FC(C1=CN(C(C)C)C(C2=CC=C(CN3N=CC4=CN=C(C5=C(OC)N=CN=C5C6CC6)N=C43)C=C2)=N1)(F)F. Product ID: ACM2446480971. Alfa Chemistry ISO 9001:2015 Certified. | |
| LY2584702 Tosylate | LY2584702 Tosylate is a selective, ATP-competitive p70S6K inhibitor with IC50 of 4 nM. Phase 1. Synonyms: 4-(4-(4-(4-fluoro-3-(trifluoromethyl)phenyl)-1-methyl-1H-imidazol-2-yl)piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine 4-methylbenzenesulfonate; LY2584702; LY 2584702; LY-2584702; LYS6K2. Grades: >98%. CAS No. 1082949-68-5. Molecular formula: C28H27F4N7O3S. Mole weight: 617.62. | |
| Methyl 5-(4-methylsulfanylphenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylate | Methyl 5-(4-methylsulfanylphenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 641639-55-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| PHTPP | PHTPP, a pyrazolo[1,5-α]pyrimidine-based ligand, is a selective estrogen ERβ receptor antagonist that displays 36-fold selectivity over ER&alpha. This compound has been used to selectively target ERβ in the study of the opposing effects of hormone therapy on tumors expressing either ER subtype. Synonyms: 4-[2-Phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol. Grades: ≥99% by HPLC. CAS No. 805239-56-9. Molecular formula: C20H11F6N3O. Mole weight: 423.31. | |
| PHTPP | Selective estrogen ER β receptor antagonist that displays 36-fold selectivity over ERα. Exhibits full antagonism at ER β in a cotransfection assay in human endometrial cancer cells (HEC-1), with minimal effects on ERα. Group: Biochemicals. Alternative Names: 4-[2-Phenyl-5, 7-bis (trifluoromethyl) pyrazolo[1, 5-a]pyrimidin-3-yl]phenol. Grades: Highly Purified. CAS No. 805239-56-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Pyrazolo[1,5-a]pyrimidine-3-carboxamide,7-[3-(trifluoromethyl)phenyl]- | Pyrazolo[1,5-a]pyrimidine-3-carboxamide,7-[3-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide, 115930-92-2, ST51041643, 7-(3-(Trifluoromethyl)phenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, ZINC00105275, AC1MCRWM, Maybridge3_006293, SureCN8435070, MLS000861940, CTK7D2983, MolPort-000-146-102, HMS1448O01, HMS2811L18, AKOS015912409, AG-A-91264, IDI1_017680, AK-56528, KB-81755, SMR000460724, FT-0621335. Product Category: Heterocyclic Organic Compound. CAS No. 115930-92-2. Molecular formula: C14H9F3N4O. Mole weight: 306.24. Purity: 0.96. IUPACName: 7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide. Density: 1.52g/cm³. Product ID: ACM115930922. Alfa Chemistry ISO 9001:2015 Certified. | |
| SC-58125 | SC-58125 is a selective COX-2 inhibitor. Uses: Cyclooxygenase inhibitors. Synonyms: SC-58125; SC 58125; SC58125; 5-(4-fluorophenyl)-1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole. CAS No. 162054-19-5. Molecular formula: C17H12F4N2O2S. Mole weight: 384.3. | |
| YM 58483 | YM 58483 is a calcium release-activated calcium (CRAC) channel inhibitor. YM 58483 suppresses thapsigargin-induced sustained Ca2+ influx (IC50 = 100 nM), cytokine production and proliferation of T cells in vitro. YM 58483 exhibits immuno-modulatory and anti-inflammatory activity. Synonyms: N-[4-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide; Btp2; YM-58483; YM 58483; CRAC Channel Inhibitor, BTP2. Grades: ≥99% by HPLC. CAS No. 223499-30-7. Molecular formula: C15H9F6N5OS. Mole weight: 421.32. | |
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