Pyrazoles
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Filtered Search Results
N-Methyl-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylamine, 90%, Thermo Scientific™
CAS: 912569-73-4 Molecular Formula: C13H14F3N3O Molecular Weight (g/mol): 285.27 MDL Number: MFCD09817546 InChI Key: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC Name: N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
| PubChem CID | 24229724 |
|---|---|
| CAS | 912569-73-4 |
| Molecular Weight (g/mol) | 285.27 |
| MDL Number | MFCD09817546 |
| SMILES | CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2 |
| Synonym | methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine |
| IUPAC Name | N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine |
| InChI Key | AJQKRVBDVZVOBK-UHFFFAOYSA-N |
| Molecular Formula | C13H14F3N3O |
N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.354 MDL Number: MFCD01075122 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| PubChem CID | 6383521 |
|---|---|
| CAS | 152120-54-2 |
| Molecular Weight (g/mol) | 310.354 |
| MDL Number | MFCD01075122 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Synonym | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
| IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
| InChI Key | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O4 |
N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.354 MDL Number: MFCD01075122 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| PubChem CID | 6383521 |
|---|---|
| CAS | 152120-54-2 |
| Molecular Weight (g/mol) | 310.354 |
| MDL Number | MFCD01075122 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Synonym | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
| IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
| InChI Key | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O4 |
eMolecules 90764-90-2 | 3-methyl-1H-indazol-5-amine | MFCD08272110 | 1g
Pharmablock | 3-methyl-1H-indazol-5-amine | 1g | 551065569 | PB02620 | 90764-90-2 | MFCD08272110 | 147.181 | C8H9N3
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Medchemexpress LLC Ethyl 1H-pyrazole-4-carboxylate | 37622-90-5 | MFCD00010844 | 99.8% | 140.14 g/mol | C6H8N2O2 | 25 G
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Ethyl 1H-pyrazole-4-carboxylate (synonym: 4-ethoxycarbonylpyrazole) is an organic intermediate and biochemical reagent used in medicinal chemistry and life-science research. It is employed as a building block for the synthesis of pyrazole- and isoxazole-derived compounds and for small-molecule development.
- Used as a chemical intermediate for organic synthesis.
- Suitable for preparation of isoxazole derivatives.
- High purity solid powder for research applications.
- Stable under recommended storage conditions for long-term use.
- Available in laboratory-scale packaging for synthetic workflows.
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Medchemexpress LLC 1H-pyrazole-4-carboxylic acid, ethyl ester | 37622-90-5 | MFCD00010844 | 99.8% | 140.14 g/mol | C6H8N2O2 | 100 G
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Ethyl 1H-pyrazole-4-carboxylate (synonym: 4-ethoxycarbonylpyrazole) is an organic intermediate and biochemical reagent used in life-science research and organic synthesis. It is employed to prepare isoxazole-4-carboxylic acid derivatives and isoxazole-3,5-dicarboxamides, and serves as a versatile building block for small-molecule synthesis. Intended for research use only.
- High purity (99.77%).
- Molecular weight 140.14 g/mol.
- CAS number 37622-90-5 for unambiguous identification.
- Useful intermediate for isoxazole derivative synthesis.
- Available in laboratory pack sizes for convenient handling.
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Sigma Aldrich 3,4-Dimethoxy-5-hydroxybenzaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 29865-90-5 |
|---|
Medchemexpress LLC TEAD3 Human His-SU 5ug
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Recombinant human TEAD3 protein (residues M112-D435) with an N-terminal 6xHis-SUMO fusion tag, supplied as a small-scale purified protein for research applications.
- Contains residues M112-D435 of human TEAD3.
- N-terminal 6xHis-SUMO tag for affinity purification.
- Approximate molecular weight 52.3 kDa.
- Purity ~90% suitable for biochemical assays.
- Provided in a 5 μg size for small-scale experiments.
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4-Amino-6-hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 90+%, Thermo Scientific™
CAS: 5472-41-3 Molecular Formula: C5H5N5O Molecular Weight (g/mol): 151.129 MDL Number: MFCD00005689 InChI Key: KTQYLKORCCNJTQ-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxypyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidin-6-ol,4-aminopyrazolo 3,4-d pyrimidin-6-ol,4-amino-2h-pyrazolo 3,4-d pyrimidin-6-ol,4-amino-1h-pyrazolo 3,4-d pyrimidin-6 7h-one,4-aminopyrazolo 5,4-d pyrimidin-6-ol,acmc-1akdw,4-amino-6-hydroxypyrazolo-3,4-d pyrimidine,4-amino-1h-pyrazolo 4,3-e pyrimidin-6-ol,4-amino-7-hydroxypyrazolo 3,4-d pyrimidine PubChem CID: 79623 IUPAC Name: 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one SMILES: C1=C2C(=NC(=O)N=C2NN1)N
| PubChem CID | 79623 |
|---|---|
| CAS | 5472-41-3 |
| Molecular Weight (g/mol) | 151.129 |
| MDL Number | MFCD00005689 |
| SMILES | C1=C2C(=NC(=O)N=C2NN1)N |
| Synonym | 4-amino-6-hydroxypyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidin-6-ol,4-aminopyrazolo 3,4-d pyrimidin-6-ol,4-amino-2h-pyrazolo 3,4-d pyrimidin-6-ol,4-amino-1h-pyrazolo 3,4-d pyrimidin-6 7h-one,4-aminopyrazolo 5,4-d pyrimidin-6-ol,acmc-1akdw,4-amino-6-hydroxypyrazolo-3,4-d pyrimidine,4-amino-1h-pyrazolo 4,3-e pyrimidin-6-ol,4-amino-7-hydroxypyrazolo 3,4-d pyrimidine |
| IUPAC Name | 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one |
| InChI Key | KTQYLKORCCNJTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5O |