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| Product | Description | |
|---|---|---|
| 3,5-Dimethylpyrazole | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H8N2. CAS No. 67-51-6. Prepack ID 35691665-100g. Molecular Weight 96.13. See USA prepack pricing. |  |
| 3,5-Dimethylpyrazole | 3,5-Dimethylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 67-51-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| 3,5-Dimethylpyrazole-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 3,5-Dimethylpyrazole-4-boronic acid,pinacol ester | 3,5-Dimethylpyrazole-4-boronic acid,pinacol ester. Group: Salt. CAS No. 857530-80-4. Product ID: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=C(NN=C2C)C. InChI=1S/C11H19BN2O2/c1-7-9 (8 (2)14-13-7)12-15-10 (3, 4)11 (5, 6)16-12/h1-6H3, (H, 13, 14). GNUDAJTUCJEBEI-UHFFFAOYSA-N. |  |
| 3,5-Dimethylpyrazole 99+% (HPLC) | 3,5-Dimethylpyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromophenyl)-3,5-dimethylpyrazole | 1-(3-Bromophenyl)-3,5-dimethylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 294877-29-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11BrN2, Molecular Weight: 251.12. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromophenyl)-3,5-dimethylpyrazole | 1-(3-Bromophenyl)-3,5-dimethylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromophenyl)-3,5-dimethylpyrazole, 294877-29-5, 1-(3-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209h9a, SureCN11969682, CTK4G3393, ANW-26636, SBB100899, AKOS009057293, AG-L-22824, AK106563, KB-08625, KB-106703, I14-24900. Product Category: Heterocyclic Organic Compound. CAS No. 294877-29-5. Molecular formula: C11H11BrN2. Mole weight: 251.1. Purity: 0.97. IUPACName: 1-(3-bromophenyl)-3,5-dimethylpyrazole. Product ID: ACM294877295. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester | 1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester. Group: Salt. CAS No. 1073354-70-7. Product ID: tert-butyl 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate. Molecular formula: 322.2g/mol. Mole weight: C16H27BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=C (N (N=C2C)C (=O)OC (C) (C)C)C. InChI=1S/C16H27BN2O4/c1-10-12 (17-22-15 (6, 7)16 (8, 9)23-17)11 (2)19 (18-10)13 (20)21-14 (3, 4)5/h1-9H3. GNLNGVZPEKSDAR-UHFFFAOYSA-N. | |
| 1-Boc-3,5-dimethylpyrazole-4-boronic Acid Pinacol Ester | 1-Boc-3,5-dimethylpyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-70-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H27BN2O4, Molecular Weight: 322.209999999999. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-bromo-3,5-dimethylpyrazole | 1-Boc-4-bromo-3,5-dimethylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-bromo-3,5-dimethylpyrazole, 1040276-87-6, ACMC-2098af, SureCN3231153, CTK4A2604, ANW-15013, AKOS015837070, 1-BOC-4-bromo-3,5-dimethylpyrazole,, AG-L-20182, AK-98455, KB-11469, A-4307, I14-25022, tert-Butyl 4-bromo-3,5-dimethyl-1H-pyrazole-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1040276-87-6. Molecular formula: C10H15BrN2O2. Mole weight: 275.1. Purity: 0.98. IUPACName: tert-butyl 4-bromo-3,5-dimethylpyrazole-1-carboxylate. Product ID: ACM1040276876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-3,5-dimethylpyrazole | 4-Bromo-3,5-dimethylpyrazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3398-16-1. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3,5-dimethylpyrazole | 4-Bromo-3,5-dimethylpyrazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 3398-16-1. Molecular formula: C5H7BrN2. Mole weight: 175.03. Purity: 0.98. Product ID: ACM3398161. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-3,5-dimethyl-1H-pyrazole. | |
| Methyl 1,5-dimethylpyrazole-3-carboxylate | Methyl 1,5-dimethylpyrazole-3-carboxylate. Group: Biochemicals. Alternative Names: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 10250-61-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-1H-pyrazole-5-carbonitrile | 1,3-Dimethyl-1H-pyrazole-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-1H-pyrazole-5-carbonitrile, 306936-77-6, 2,5-dimethylpyrazole-3-carbonitrile, SBB021949, 1,3-dimethylpyrazole-5-carbonitrile, ZINC02570669, AC1MC59O, SureCN4409292, CTK1C0245, MolPort-000-140-730, STK349587, AKOS000309842, AG-A-10547, MCULE-9892670778, RP19415, AK114301, KB-84622, 1H-Pyrazole-5-carbonitrile, 1,3-dimethyl-, FT-0687892, ST45123239. Product Category: Heterocyclic Organic Compound. CAS No. 306936-77-6. Molecular formula: C6H7N3. Mole weight: 121.139880 [g/mol]. Purity: 0.96. IUPACName: 2,5-dimethylpyrazole-3-carbonitrile. Canonical SMILES: CC1=NN(C(=C1)C#N)C. Density: 1.09g/cm³. Product ID: ACM306936776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-1H-pyrazole-5-carbothioamide | 1,3-Dimethyl-1H-pyrazole-5-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOTHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 844891-03-8. Molecular formula: C6H9N3S. Mole weight: 155.22. Purity: 0.96. IUPACName: 2,5-dimethylpyrazole-3-carbothioamide. Canonical SMILES: CC1=NN(C(=C1)C(=S)N)C. Density: 1.29g/cm³. Product ID: ACM844891038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylpyrazole | 1,3-Dimethylpyrazole. Group: Biochemicals. Alternative Names: 2,5-Dimethylpyrazole; NSC 190569. Grades: Highly Purified. CAS No. 694-48-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H8N2. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole 97% | 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Bromophenyl)-3,5-dimethylpyrazole, 62546-27-4, 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209n4v, SureCN4231163, CTK5B5280, MolPort-000-144-116, ANW-34253, SBB100901, ZINC12370829, AKOS000176845, AG-C-82142, AG-G-29844, CC68210, AK106564, KB-08931, KB-106528, I14-24833. Product Category: Heterocyclic Organic Compound. CAS No. 62546-27-4. Molecular formula: C11H11BrN2. Mole weight: 251.13. Purity: 0.98. IUPACName: 1-(4-bromophenyl)-3,5-dimethylpyrazole. Canonical SMILES: CC1=CC(=NN1C2=CC=C(C=C2)Br)C. Density: 1.4g/cm³. Product ID: ACM62546274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carboxylicacid,3,5-dimethyl- | 1H-Pyrazole-4-carboxylicacid,3,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dimethyl-1H-pyrazole-4-carboxylic Acid, 113808-86-9, 3,5-dimethylpyrazole-4-carboxylic acid, 3,5-Dimethyl-1h-Pyrazole-4-Carboxylicacid, 1H-Pyrazole-4-carboxylicacid, 3,5-dimethyl-, AC1MCQRI, ACMC-20a7j9, Pyrazole carboxylic acid 1, AC1Q2Q4D, SureCN1663754, KSC173I7F, CTK0H3472, MolPort-000-142-174, BB_SC-4035, ALBB-000117, ANW-60691, SBB024820, STK351767, AKOS000137671, AB04190. Product Category: Heterocyclic Organic Compound. CAS No. 113808-86-9. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: 3,5-dimethyl-1H-pyrazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NN1)C)C(=O)O. Density: 1.321g/cm³. Product ID: ACM113808869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid | 2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CARBOXYPHENYL)-3,5-DIMETHYLPYRAZOLE;2-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)BENZOIC ACID;BUTTPARK 36\18-39;TIMTEC-BB SBB005423. Product Category: Heterocyclic Organic Compound. CAS No. 321309-43-7. Molecular formula: C12H12N2O2. Mole weight: 216.24. Density: 1.262g/cm³. Product ID: ACM321309437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Dimethylpyrazol-1-yl)ethylamine | 2-(3,5-Dimethylpyrazol-1-yl)ethylamine. Group: Biochemicals. Alternative Names: 1-(2-Aminoethyl)-3,5-dimethylpyrazole; 2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethanamine. Grades: Highly Purified. CAS No. 62821-88-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethyl-1H-pyrazole-1-carboxamidin& | 3,5-Dimethyl-1H-pyrazole-1-carboxamidin&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dimethylpyrazole-1-carboximidamide hydrochloride; 3,5-Dimethyl-1-pyrazolylformamidinium hydrochloride; Pyrazole-1-carboxamidine,3,5-dimethyl-,monohydrochloride; 3,5-dimethyl-1h-pyrazole-1-carboximidamide hydrochloride(1:1); 3,5-Dimethylpyrazole-1-carb. Product Category: Heterocyclic Organic Compound. CAS No. 40027-64-3. Molecular formula: C7H12ClN4. Mole weight: 187.65. Purity: 0.96. IUPACName: 3,5-dimethylpyrazole-1-carboximidamide hydrochloride. Canonical SMILES: CC1=CC(=NN1C(=N)N)C.Cl. Product ID: ACM40027643. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Dimethylpyrazole-1-carboxamidine. | |
| 3,5-Dimethyl-1H-pyrazole-4-boronic acid, hydrochloride | 3,5-Dimethyl-1H-pyrazole-4-boronic acid, hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1162262-39-6, (3,5-Dimethyl-1H-pyrazol-4-yl)boronic acid hydrochloride, 3,5-DIMETHYLPYRAZOLE-4-BORONIC ACID HYDROCHLORIDE, CTK8B6399, MolPort-015-163-858, ANW-53398, AKOS006317693, QC-4738, AK-93508, BD230894, KB-81795, 3,5-dimethyl-1H-pyrazol-4-ylboronic acid hydrochloride, 3,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID, HYDROCHLORIDE. Product Category: Boronic Acids. CAS No. 1162262-39-6. Molecular formula: C5H10BClN2O2. Mole weight: 176.41. Purity: 0.96. IUPACName: (3,5-dimethyl-1H-pyrazol-4-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(NN=C1C)C)(O)O.Cl. Product ID: ACM1162262396. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Dimethyl-1H-pyrazole-4-boronic acid hydrochloride. | |
| 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazol | 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazole, 83467-28-1, 4-(2-Bromo-ethyl)-3,5-dimethyl-1H-pyrazole, 3,5-Dimethyl-4-(2-bromoethyl)-1H-pyrazole, AG-690/09405042, 4-(2-bromoethyl)-3,5-dimethylpyrazole, 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazol, ZINC00267575, AC1LCAKC, PubChem12761, SureCN1660409, ARONIS23735, AC1Q27T9, ARONIS023775, CTK5F0719, MolPort-000-145-129, AR-1F5846, SBB010155, STL069455, AKOS000365664. Product Category: Bromine Series. CAS No. 83467-28-1. Molecular formula: C7H11BrN2. Mole weight: 203.08. Purity: 0.96. IUPACName: 4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole. Canonical SMILES: CC1=C(C(=NN1)C)CCBr. Density: 1.455g/cm³. Product ID: ACM83467281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-dimethylpyrazole-5-boronic acid | 1,3-dimethylpyrazole-5-boronic acid. Group: Salt. Product ID: (2,5-dimethylpyrazol-3-yl)boronic acid. Molecular formula: 139.95g/mol. Mole weight: C5H9BN2O2. B(C1=CC(=NN1C)C)(O)O. InChI=1S/C5H9BN2O2/c1-4-3-5 (6 (9)10)8 (2)7-4/h3, 9-10H, 1-2H3. RAAWPADCPXAWSK-UHFFFAOYSA-N. | |
| 1,5-Dimethylpyrazol-3-amine | 1,5-Dimethylpyrazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 35100-92-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3, Molecular Weight: 111.15. US Biological Life Sciences. | Worldwide |
| (1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methylamine | (1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4010686, CTK7E3955, MolPort-000-929-572, AKOS003673205, AG-A-00773, AG-L-37442, BB 0253890, (1-isopropyl-3,5-dimethylpyrazol-4-yl)methanamine, 1-(1-Isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methanamine, (1-ISOPROPYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYLAMINE, 1007540-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 1007540-98-8. Molecular formula: C9H17N3. Mole weight: 167.26. Purity: 0.96. IUPACName: (3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methanamine. Canonical SMILES: CC1=C(C(=NN1C(C)C)C)CN. Product ID: ACM1007540988. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(1-isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amine. | |
| 2-(3,5-Dimethylpyrazol-1-yl)ethylamine ≥95% (NMR) | 2-(3,5-Dimethylpyrazol-1-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]-N-metylacetamide | 2-Chloro-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]-N-metylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-580-9, CID3017472, 2-Chloro-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-N-methylacetamide, 63960-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 63960-71-4. Molecular formula: C15H15ClFN3O2. Mole weight: 323.749903 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-N-methylacetamide. Density: 1.3g/cm³. Product ID: ACM63960714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Dimethylpyrazol-1-yl)benzonitrile | 3-(3,5-Dimethylpyrazol-1-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155066-35-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11N3, Molecular Weight: US Biological Life Sciences. | Worldwide |
| (3,5-Dimethylpyrazol-1-yl)acetic acid ≥95% (NMR) | (3,5-Dimethylpyrazol-1-yl)acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-BROMO-2,5-DIMETHYL-PYRAZOLO[1,5-C]PYRIMIDINE | 3-BROMO-2,5-DIMETHYL-PYRAZOLO[1,5-C]PYRIMIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-2,5-DIMETHYL-PYRAZOLO[1,5-C]PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 35833-97-7. Molecular formula: C8H8BrN3. Mole weight: 226.07322. Purity: 0.96. IUPACName: 3-bromo-2,5-dimethylpyrazolo[1,5-c]pyrimidine. Canonical SMILES: CC1=CC2=C(C(=NN2C=N1)C)Br. Product ID: ACM35833977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine | 4-(2-Methoxyphenyl)-1,3-dimethyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4006081, CTK3J9939, MolPort-013-272-642, ZINC19088796, AKOS009335880, AG-D-08671, MCULE-7463574773, 4-(2-METHOXYPHENYL)-1,3-DIMETHYL-1H-PYRAZOL-5-AMINE, 4-(2-METHOXY-PHENYL)-2,5-DIMETHYL-2H-PYRAZOL-3-YLAMINE, 1015845-78-9. Product Category: Heterocyclic Organic Compound. CAS No. 1015845-78-9. Molecular formula: C12H15N3O. Mole weight: 217.267000 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methoxyphenyl)-2,5-dimethylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1C2=CC=CC=C2OC)N)C. Product ID: ACM1015845789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine | 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine, 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline, SBB011016, 1030378-93-8, 4-[(3,5-dimethylpyrazol-4-yl)methyl]phenylamine, BAS 07246362, AC1LIM39, CTK4A1685, MolPort-001-002-656, HMS1692B18, BBL005228, STK141967, ZINC00526929, AKOS000297139, AG-A-66269, MCULE-5959311752, KB-237810, FT-0677293, ST50026240, 4-(3,5-dimethyl-1h-pyrazol-4-ylmethyl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 1030378-93-8. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 0.96. IUPACName: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline. Canonical SMILES: CC1=C(C(=NN1)C)CC2=CC=C(C=C2)N. Product ID: ACM1030378938. Alfa Chemistry ISO 9001:2015 Certified. | |
| CP-671906-01 | CP-671906-01 is a neuropeptide Y1 receptor antagonists, increasing blood pressure and food intake in rat models. Uses: Npy y1r antagonist. Synonyms: CP-671906; CP 671906; CP671906; UNII-GLZ1WA47Q8; CP-671906-01.N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(oxan-4-yl)ethane-1,2-diamine. Grades: ≥98%. CAS No. 332178-44-6. Molecular formula: C22H27Cl2N5O2. Mole weight: 464.39. |  |
| CyPPA | CyPPA is a positive modulator of the small conductance calcium-activated potassium channels. It is selective for KCa2.2 (SK2) and KCa2.3 (SK3) channels with EC50 values of 14 and 5.6 μM for KCa2.2 and KCa2.3 respectively, but it shows no activity at KCa2.1 (SK1) and KCa3.1 (IK) channels. So it can be used for distinguishing SK2 and SK3 from SK1 and IK. It is also used to evaluate the roles of SK2 and SK3 in such diverse processes as uterine muscle contraction, dopamine signaling and memory encoding. It reduces the activity of dopaminergic neurons, counteracts hyperdopaminergic behaviors induced by methyl phenidate and inhibits dopamine release. Synonyms: N-Cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]amine; N-Cyclohexyl-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-4-pyrimidinamine; Cyclohexyl-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-amine. Grades: ≥99% by HPLC. CAS No. 73029-73-9. Molecular formula: C16H23N5. Mole weight: 285.39. | |
| Enfuvirtide acetate | Enfuvirtide (T20; DP178) acetate is an anti-HIV-1 fusion inhibitor peptide. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 914454-00-5. Molecular formula: C206H305N51O66. Mole weight: 4552.62. Purity: 0.96. IUPACName: 2-(3,5-dimethylpyrazol-1-yl)-3-(4-methylpiperazin-1-yl)quinoxaline. Canonical SMILES: CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2N4CCN(CC4)C)C. Product ID: ACM914454005. Alfa Chemistry ISO 9001:2015 Certified. | |
| MOF&1,3,5-Triazine, 2,4,6-tris(3,5-dimethyl-1H-pyrazol-1-yl)- | MOF&1,3,5-Triazine, 2,4,6-tris(3,5-dimethyl-1H-pyrazol-1-yl)-. Uses: Up conversion nanoparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodynamic therapy, and photoactivated drug activation. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 154403-27-7. Pack Sizes: 20 mg. Product ID: 2,4,6-tris(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine. Molecular formula: 363.4g/mol. Mole weight: C18H21N9. InChI=1S/C18H21N9/c1-10-7-13 (4)25 (22-10)16-19-17 (26-14 (5)8-11 (2)23-26)21-18 (20-16)27-15 (6)9-12 (3)24-27/h7-9H, 1-6H3. DGBHCVCPUCYWEM-UHFFFAOYSA-N. | |
| N-Cyclohexyl-N-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-4-pyrimidinamine | N-Cyclohexyl-N-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-4-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CyPPA; Synthalin sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 73029-73-9. Molecular formula: 285.39. Mole weight: C16H23N5. Purity: >99 %. IUPACName: N-cyclohexyl-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine. Canonical SMILES: CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NC3CCCCC3. Density: 1.23. Product ID: ACM73029739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ruthenium,chloro[a-(3,5-dimethyl-1H-pyrazol-1-yl-kn2)-3,5-dimethyl-1H-pyrazole-1-acetato-kn2,ko1]bis(triphenylphosphine)-,(oc-6-34)-(9ci) | Ruthenium,chloro[a-(3,5-dimethyl-1H-pyrazol-1-yl-kn2)-3,5-dimethyl-1H-pyrazole-1-acetato-kn2,ko1]bis(triphenylphosphine)-,(oc-6-34)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIPHENYLPHOSPHINO)[BIS(3,5-DIMETHYLPYRAZOL-1-YL)ACETATO]CHLORORUTHENIUM(II). Product Category: Heterocyclic Organic Compound. CAS No. 425370-68-9. Molecular formula: C48H45ClN4O2P2Ru. Mole weight: 908.37. Purity: 0.96. IUPACName: 2,2-bis(3,5-dimethylpyrazol-1-yl)acetic acid;chlororuthenium;triphenylphosphane. Canonical SMILES: CC1=CC(=NN1C(C(=O)O)N2C(=CC(=N2)C)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM425370689. Alfa Chemistry ISO 9001:2015 Certified. | |
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