Pyrazole Ligands Suppliers USA
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Product | Description | |
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1-(1,3-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4,4,4-Trifluro-1-(1,3-dimethyl-1h-pyrazol-4-yl)butane-1,3-dione; 1,3-Butanedione, 1-(1,3-dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluoro-. CAS No. 758709-44-3. IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 234.18. Molecular Formula: C9H9F3N2O2. Flash Point: 97%. | |
1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(1,5-Dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. CAS No. 1005612-96-3. IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-4,4,4-trifluorobutane-1,3-dione. Molecular Weight: 234.18. Molecular Formula: C9H9F3N2O2. Flash Point: 98%. | |
1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(1,5-Dimethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4,4-Difluro-1-(1,5-dimethyl-1h-pyrazol-4-yl)butane-1,3-dione. CAS No. 1005585-64-7. IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Molecular Weight: 216.19. Molecular Formula: C9H10F2N2O2. Flash Point: 98%. | |
1-(1-Ethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(1-Ethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(1-Ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. CAS No. 1006329-10-7. IUPAC Name: 1-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Molecular Weight: 216.19. Molecular Formula: C9H10F2N2O2. Flash Point: 98%. | |
1-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-(1-Ethyl-5-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. CAS No. 1005613-67-1. IUPAC Name: 1-(1-ethyl-5-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Molecular Weight: 230.21. Molecular Formula: C10H12F2N2O2. Flash Point: 98%. | |
2-(1H-pyrazol-3-yl)pyridine Quick inquiry Where to buy Suppliers range | 2-(1H-pyrazol-3-yl)pyridine. Group: Nitrogen MOFs Ligands. Alternative Names: 3-(2-Pyridyl)pyrazol. CAS No. 75415-03-1. Molecular Weight: 145.16. Molecular Formula: C8H7N3. Flash Point: 98%. | |
2-(1-Pyrazolyl)pyridine Quick inquiry Where to buy Suppliers range | 2-(1-Pyrazolyl)pyridine. Group: Other MOFs Ligands. Alternative Names: 2-Pyrazol-1-Ylpyridine; N-Pyridylpyrazole. Grades: 98%. CAS No. 25700-11-2. Product ID: ACM25700112-1. Molecular formula: C8H7N3. Mole weight: 145.16. IUPAC Name: 2-pyrazol-1-ylpyridine. Appearance: White to off-white powder. SMILES: C1=CC=NC(=C1)N2C=CC=N2. | |
2,2'-(1H-Pyrazole-3,5-diyl)dipyridine Quick inquiry Where to buy Suppliers range | 2,2'-(1H-Pyrazole-3,5-diyl)dipyridine. Group: Nitrogen-Donor Ligands. Alternative Names: 3,5-Di(2-pyridyl)pyrazole; 2-(3-Pyridin-2-yl-1H-pyrazol-5-yl)pyridine. Grades: 98%. CAS No. 129485-83-2. Product ID: ACM129485832-1. Molecular formula: C13H10N4. Mole weight: 222.25. IUPAC Name: 2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine. SMILES: C1=CC=NC(=C1)C2=CC(=NN2)C3=CC=CC=N3. | |
2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl Quick inquiry Where to buy Suppliers range | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the Pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. Ligand used in the Pd-catalyzed synthesis of phenols from aryl halides and KOH. Ligand used in the Pd-catalyzed of benzoic acids from aryl halides and CO2. Ligand used in the Pd-catalyzed trifluoromethylation of vinyl sulfonates. Ligand used in the Pd-catalyzed arylation of nitroacetates. Ligand used in the Pd-catalyzed Suzuki-Miyaura cross-coupling of allylboronates and aryl halides. Ligand used in the Pd-catalyzed cyanation of (hetero)arylchlorides and bromides. Ligand used in the Pd-catalyzed C-N cross coupling of sulfinamides and aryl halides. Ligand used in the Pd-catalyzed arylation of cyanamides. Group: Organic Phosphine Compounds. Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPAC Name: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Rotatable Bond Count: 7. Exact Mass: 424.326g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C)C (C)C. InChI: InChI=1S/C29H45P/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12/h13-21H,1-12H3. InChIKey: SACNIGZYDTUHKB-UHFFFAOYSA-N. Monoisotopic Mass: 424.326g/mol. | |
(2E)-3-(1-Methyl-1H-pyrazol-4-yl)-2-propenoic Acid Quick inquiry Where to buy Suppliers range | (2E)-3-(1-Methyl-1H-pyrazol-4-yl)-2-propenoic Acid is used to prepare cyclopropane carboxamides as histamine H3 receptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 689251-97-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
(2E)-3-(1-Methyl-1H-pyrazol-4-yl)-2-propenoic Acid-d3 Quick inquiry Where to buy Suppliers range | (2E)-3-(1-Methyl-1H-pyrazol-4-yl)-2-propenoic Acid-d3 is labelled (2E)-3-(1-Methyl-1H-pyrazol-4-yl)-2-propenoic Acid (M330320) which is used to prepare cyclopropane carboxamides as histamine H3 receptor ligands. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H5D3N2O2, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
2-Naphthylhydrazine Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Naphthylhydrazine Hydrochloride acts as a reagent in the synthesis and biological activity of some new pyrazoline and pyrimidine derivatives as antibacterial and antifungal agents. Synthesis and biological evaluation of 6-hydroxypyridazinone derivatives as ?1 receptor ligands for treating neuropathic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 2243-58-5. Pack Sizes: 1g, 5g. Molecular Formula: C10H10N2; ( HCl). US Biological Life Sciences. | Worldwide |
3- (4-Methoxyphenyl) benzaldehyde Quick inquiry Where to buy Suppliers range | 3- (4-Methoxyphenyl) benzaldehyde is a reagent used in the preparation of pyridine-pyrazole N-N ligand, an effective catalyst for Suzuki coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 118350-17-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H12O2, Molecular Weight: 212.24. US Biological Life Sciences. | Worldwide |
4-(1H-Pyrazol-1-yl)benzoic acid Quick inquiry Where to buy Suppliers range | 4-(1H-Pyrazol-1-yl)benzoic acid. Group: Ligands for Functional Metal Complexes. CAS No. 16209-00-0. IUPAC Name: 4-pyrazol-1-ylbenzoic acid. Molecular Weight: 188.18g/mol. Molecular Formula: C10H8N2O2. SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C(=O)O. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,(H,13,14). InChIKey: XOEKYPIBVOGCDG-UHFFFAOYSA-N. | |
4-(1H-Pyrazol-4-yl)benzoic acid Quick inquiry Where to buy Suppliers range | 4-(1H-Pyrazol-4-yl)benzoic acid. Group: Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 4-Pyrazol-4-ylbenzoic acid. Grades: 95%. CAS No. 1017794-47-6. Product ID: ACM1017794476-3. Molecular formula: C10H8N2O2. Mole weight: 188.18. IUPAC Name: 4-(1H-pyrazol-4-yl)benzoic acid. Appearance: White solid. SMILES: C1=CC(=CC=C1C2=CNN=C2)C(=O)O. | |
4-(1-Pyrazolyl)benzonitrile Quick inquiry Where to buy Suppliers range | 4-(1-Pyrazolyl)benzonitrile. Group: Ligands for Functional Metal Complexes. CAS No. 25699-83-6. IUPAC Name: 4-pyrazol-1-ylbenzonitrile. Molecular Weight: 169.18g/mol. Molecular Formula: C10H7N3. SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C#N. InChI: InChI=1S/C10H7N3/c11-8-9-2-4-10(5-3-9)13-7-1-6-12-13/h1-7H. InChIKey: SLPWCEHHSRUSKN-UHFFFAOYSA-N. | |
4,4-Difluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 4,4-Difluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 4,4-Difluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. CAS No. 1005585-32-9. IUPAC Name: 4,4-difluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione. Molecular Weight: 202.16. Molecular Formula: C8H8F2N2O2. Flash Point: 98%. | |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
A-1331852 Quick inquiry Where to buy Suppliers range | A-1331852, a substituted benzothiazole, is a high affinity BH3 mimetic Ligand of BCL protein BCL-XL (Ki ≤ 10 pM). A-1331852 is an orally apoptosis-inducing agent that may have potential as improved cancer therapeutics. Synonyms: 3-(1-(((3r,5r,7r)-adamantan-1-yl)methyl)-5-methyl-1H-pyrazol-4-yl)-6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)picolinic acid; A-1331852; A 1331852; A1331852; ABT-263; ABT-199; ABT 199; ABT199. CAS No. 1430844-80-6. Molecular formula: C38H38N6O3S. Mole weight: 658.81. | |
CH 223191 Quick inquiry Where to buy Suppliers range | CH 223191 is a specific and potent antagonist to the aryl hydrocarbon receptor (AhR), a ligand-dependent transcription factor that is involved in drug and xenobiotic metabolism. Unlike other AhR antagonists, it does not react with the estrogen receptor and is observed to effect AhR-dependent reporter gene expression in human, mouse, rat, and guinea pig cell lines. CH223191 is reported to exhibit AHR-independent pro-proliferative properties. Group: Biochemicals. Alternative Names: AhR Antagonist, CH223191, AGN-PC-0KP4EW, Aryl hydrocarbon receptor antagonist; 2-methyl-N- [2-methyl-4- [ (2-methylphenyl) diazenyl] phenyl] pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 301326-22-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N5, Molecular Weight: 333.4. US Biological Life Sciences. | Worldwide |
Cobalt(II) acetate tetrahydrate Quick inquiry Where to buy Suppliers range | Cobalt(II) acetate tetrahydrate. Uses: Cobalt(II) acetate tetrahydrate may be used in the synthesis of the following: cobalt nanoparticles. cobalt(II)-aminophenyltetrazolate coordination polymer. tricobalt complexes with mixed μ-acetato and μ-pyrazolato ligands.Cobalt(II) acetate tetrahydrate is used to prepare complexes for examination of the properties of metals with unusual coordination geometries. used as a catalyst for oxidation and esterification. used as an industrial catalyst to harden paints and varnishes, an active catalyst for oxidation and esterification reactions. Group: Micro/NanoElectronics. Alternative Names: cobalt diacetate-tetrahydrate; cobalt(2+) diacetate tetrahydrate; CCRIS 9441; ZBYYWKJVSFHYJL-UHFFFAOYSA-L; 7648Z91O1N; Cobalt(II) acetate tetrahydrate, 98+%; AKOS025243323; Acetic acid, cobalt(2+) salt, tetrahydrate; 6147-53-1; DTXSID80210423. CAS No. 6147-53-1. Molecular formula: C4H6CoO4.4H2O;C4H14CoO8. Mole weight: 249.081g/mol. IUPAC Name: cobalt(2+);diacetate;tetrahydrate. Exact Mass: 249.002g/mol. EC Number: 612-153-6. Melting Point: 140 °C. Solubility: Solubility in water, g/100ml at 25 °C: (very good). Density: 1.7 g/cm³. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Co+2]. InChI: InChI=1S/2C2H4O2.Co.4H2O/c2*1-2(3)4;;;;;/h2*1H3, (H, 3, 4);;4*1H2/q;;+2;;;;/p-2. InChIKey: ZBYYWKJVSFHYJL-UHFFFAOYSA-L. H-Bond Donor: 4. H-Bond Acceptor: 8. Monoisotopic Mass: 249.002g/mol. | |
Larotrectinib Sulfate (ARRY 470, LOXO 101) Quick inquiry Where to buy Suppliers range | A potent ATP-competitive inhibitor of tropomyosin-related kinases (TRK1, TRK2 and TRK3), members of the receptor tyrosine kinase family of neurotrophin receptors. Tumors with oncogenic TRK fusions are sensitive to larotrectinib, leading to reduced proliferation and tumor growth in patients with soft tissue sarcoma, triple-negative breast cancer and lung cancer.A potent ATP-competitive inhibitor of tropomyosin-related kinases (TRK1, TRK2 and TRK3), members of the receptor tyrosine kinase family of neurotrophin receptors. Tumors with oncogenic TRK fusions are sensitive to larotrectinib, leading to reduced proliferation and tumor growth in patients with soft tissue sarcoma, triple-negative breast cancer and lung cancer.Larotrectinib, also known as ARRY-470 and LOXO-101, is an orally bioavailable, potent, ATP-competitive inhibitor of TRKA, TRKB, and TRKC. LOXO-101 has IC50 values in the low nanomolar range for inhibition of all three TRK family members in binding and cellular assays, with 100x selectivity over other kinases, and has shown acceptable pharmaceutical properties and safety in nonclinical models. The TRK family of neurotrophin receptors, TRKA, TRKB, and TRKC (encoded by NTRK1, NTRK2, and NTRK3 genes, respectively) and their neurotrophin ligands regulate growth, differentiation and survival of neurons. Group: Biochemicals. Alternative Names: (3S) -N- [5- [ (2R) -2- (2, 5-Difluorophenyl) -1-pyrrolidinyl] pyrazolo [1, 5-a] pyrimidin-3-yl] -3-hydroxy-1-pyrrolidinecarboxamide ; ARRY 470; LOXO 101; Vitrakvi.; (S) -N- (5- ( (R) -2- (2, 5-difluorophenyl) pyrrolidin-1-yl) pyrazolo[1, 5-a]pyrimidin-3-yl) -3-hydroxypyrrolidine-1-carboxamide Sulfate. CAS No. 1223405-08-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??F?N?O? H?O?S. US Biological Life Sciences. | Worldwide |
MRE 3008F20 Quick inquiry Where to buy Suppliers range | MRE 3008F20 is a potent adenosine A3 receptor competitive antagonist, which is selective for human A3 receptors over human A1 and A2A receptors (Ki= 0.29, 141 and 1197 nM respectively). MRE 3008F20 has also been studied extensively in recent advances in adenosine receptor ligand in pulmonary diseases. Synonyms: N-[2-(2-Furanyl)-8-propyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-N'-(4-methoxyphenyl)urea; MRE 3008-F20; MRE 3008F20; MRE 3008 F20; MRE-3008-F20; MRE3008F20; MRE3008F20; MCP-NECA; MCP NECA; MCPNECA. Grades: ≥98% by HPLC. CAS No. 252979-43-4. Molecular formula: C21H20N8O3. Mole weight: 432.44. | |
PHTPP Quick inquiry Where to buy Suppliers range | 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. | |
Pyrazole Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C3H4N2. CAS No. 288-13-1. Prepack ID 55553959-25g. Molecular Weight 68.08. See USA prepack pricing. | |
Pyrazole Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C3H4N2. CAS No. 288-13-1. Prepack ID 55553959-100g. Molecular Weight 68.08. See USA prepack pricing. | |
PZ-II-029 Quick inquiry Where to buy Suppliers range | PZ-II-029,a pyrazoloquinolinone, was reported as the first postitive modulator of GABAA α6β3γ2 subtype functionally selective ligands to date. Synonyms: 3H-Pyrazolo[4,3-c]quinolin-3-one, 2,5-dihydro-7-methoxy-2-(4-methoxyphenyl)-; 2,5-Dihydro-7-methoxy-2-(4-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one; PZII-029; PZ II-029; PZ-II029; PZII029; PZ II029; PZII 029. Grades: ≥98% by HPLC. CAS No. 164025-44-9. Molecular formula: C18H15N3O3. Mole weight: 321.33. | |
Tris(pyrazol-1-yl)methane Quick inquiry Where to buy Suppliers range | Tris(pyrazol-1-yl)methane. Group: Nitrogen-Donor Ligands. Alternative Names: 1-[Di(pyrazol-1-yl)methyl]pyrazole. Grades: 98%. CAS No. 80510-03-8. Product ID: ACM80510038-1. Molecular formula: C10H10N6. Mole weight: 214.23. IUPAC Name: 1-[di(pyrazol-1-yl)methyl]pyrazole. Appearance: White powder. SMILES: C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3. |