Pyrazoles
eMolecules 40598-76-3 | 3,5-Dibromo-1H-indazole | 1G | Purity: 97%
Ambeed | 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid | 100mg | 525027632 | A126145 | 913839-73-3 | MFCD09924985 | 205.136 | C8H6F3NO2
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eMolecules Building Block Tool
Research Products International Corp Allopurinol 1 KG
Allopurinol inhibits the enzyme xanthine oxidase, which is involved in the production of uric acid. Researchers may use allopurinol to manipulate uric acid levels in experimental settings, allowing them to study the metabolism and physiological effects of uric acid in various tissues and organs.
Allopurinol may be used in studies examining drug interactions or combination therapies. By understanding how allopurinol interacts with other medications or compounds, researchers can optimize treatment strategies and minimize potential adverse effects.
Allopurinol's mechanism of action extends beyond its inhibition of xanthine oxidase. Researchers may utilize allopurinol to probe the downstream effects of xanthine oxidase inhibition, including alterations in oxidative stress, inflammation, and purine metabolism pathways.
Frontier Specialty Chemicals 25g, 6-Bromo-1H-indazole, 98%, [79762-54-2], B11052 197.032 C7H5BrN2
Compound: 6-Bromo-1H-indazole
CAS#: 79762-54-2
MDL#: not listed
Background: A brominated indazole used as a building block in pharmaceutical research. Indazoles are privileged nitrogen heterocyclic scaffolds in drug discovery, and the bromine substituent provides a reactive site for cross-coupling functionalization.
Storage: Store at room temperature, under dry conditions.
Frontier Specialty Chemicals 5g, 1-Methyl-1H-indazole-6-boronic acid, 95%, [1150114-80-9], M11228 175.98 C8H9BN2O2
Compound: 1-Methyl-1H-indazole-6-boronic acid
CAS#: 1150114-80-9
MDL#: not listed
Background: An N-methylated indazole boronic acid used as a Suzuki-Miyaura coupling partner in pharmaceutical research. Indazoles are privileged nitrogen heterocyclic scaffolds in drug discovery, and this boronic acid provides direct access to substituted indazole building blocks.
Storage: Store at room temperature, under dry conditions.
Frontier Specialty Chemicals 1g, (1-Methyl-1H-pyrazol-3-yl)methanol, 95%, [84547-62-6], M11754 112.13 C5H8N2O
Compound: (1-Methyl-1H-pyrazol-3-yl)methanol
CAS#: 84547-62-6
MDL#: not listed
Background: An N-methylated pyrazole methanol used as a building block in pharmaceutical research. The alcohol group provides a reactive handle for further derivatization such as oxidation or etherification of the pyrazole heterocyclic scaffold.
Storage: Store at room temperature, under dry conditions.
Frontier Specialty Chemicals 5g, (1-Methyl-1H-pyrazol-3-yl)methanol, 95%, [84547-62-6], M11754 112.13 C5H8N2O
Compound: (1-Methyl-1H-pyrazol-3-yl)methanol
CAS#: 84547-62-6
MDL#: not listed
Background: An N-methylated pyrazole methanol used as a building block in pharmaceutical research. The alcohol group provides a reactive handle for further derivatization such as oxidation or etherification of the pyrazole heterocyclic scaffold.
Storage: Store at room temperature, under dry conditions.
Frontier Specialty Chemicals 1g, 1H-Indazole-5-carboxylic acid, 97%, [61700-61-6], C11373 162.145 C8H6N2O2
Compound: 1H-Indazole-5-carboxylic acid
CAS#: 61700-61-6
MDL#: not listed
Background: An indazole carboxylic acid used as a building block in pharmaceutical research. Indazoles are privileged nitrogen heterocyclic scaffolds in drug discovery, and the carboxylic acid group allows for amide coupling and further derivatization.
Storage: Store at room temperature, under dry conditions.
eMolecules 1-CYCLOHEXYLMETHYL PYRAZOLE
1-Cyclohexylmethyl pyrazole is a chemical compound categorized as a substituted pyrazole derivative, utilized primarily as a building block in synthetic chemistry research and pharmaceutical development.
- Chemical structure consisting of a pyrazole core with a cyclohexylmethyl substituent
- Intended for use in chemical synthesis and laboratory research applications
eMolecules 4-(2-Bromo-ethyl)-3,5-dimethyl-1H-pyrazole | 83467-28-1 | 1G
Matrix Scientific | 4-(2-Bromo-ethyl)-3,5-dimethyl-1H-pyrazole | 1G | 83467-28-1 | MFCD08436190 | MW:200.01
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Medchemexpress LLC Propyl pyrazole triol | 263717-53-9 | 386.44 g/mol | C24H22N2O3 | 50 MG
Propyl pyrazole triol (PPT) is a synthetic, nonsteroidal selective estrogen receptor alpha (ERα) agonist used as a research reagent to probe ERα-mediated signaling in vitro and in vivo. It is supplied as a powder and includes manufacturer guidance for storage and formulation.
- Selective estrogen receptor alpha (ERα) agonist with reported high ERα selectivity.
- Intended for research use in vitro and in vivo studies.
- Supplied as a powder, suitable for formulation into standard dosing vehicles.
- Stable when stored as powder at -20°C for up to 3 years.
- Soluble in DMSO (≥100 mg/mL) and in recommended in vivo formulation vehicles.
- Molecular weight 386.44 g/mol; CAS number 263717-53-9.
Chem-Impex International, Inc. 1-Methylindazole-4-boronic acid | 1001907-60-3 | MFCD09870045 | 1G
1-Methylindazole-4-boronic acid, 1001907-60-3, MFCD09870045, 1G