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Filtered Search Results
Medchemexpress LLC 2,2-Dihydroxy-1-phenylethan-1-one | 1075-06-5 | 97.0% | 25 G
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2,2-Dihydroxy-1-phenylethan-1-one is an arylglyoxal monohydrate that serves as an intermediate in pharmaceutical synthesis. It possesses antioxidant properties and can be utilized as a starting material for the synthesis of aromatic or aliphatic amines.
- An arylglyoxal monohydrate.
- Intermediate for pharmaceutical synthesis.
- Exhibits antioxidant property.
- Starting material for synthesis of aromatic or aliphatic amines.
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eMolecules 1015856-38-8 | 4-(ISOBUTYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID | AstaTech | MFCD09998272 | 241.310 | C10H15N3O2S | 95.000 | CSc1ncc(C(O)=O)c(NCC(C)C)n1 | 1g | 112532160
4-(ISOBUTYLAMINO)-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLIC ACID | AstaTech | 1015856-38-8 | MFCD09998272 | 241.310 | C10H15N3O2S | 95.000 | CSc1ncc(C(O)=O)c(NCC(C)C)n1 | 1g | 112532160
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Sigma Aldrich Fine Chemicals Biosciences Kinetin | 525-79-1 | MFCD00075757 | 5 g
Kinetin | Purity: ≥98% | Mol Wt: 215.21 | 525-79-1 | MFCD00075757 | 5 g
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![eMolecules 1955498-33-5 | C-(1H-Pyrrol-3-yl)-methylamine hydrochloride | J & W PharmLab, LLC | MFCD26954824 | 132.590 | C5H9ClN2 | 96.000 | Cl.NCc1cc[nH]c1 | 5g | 249992565](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147047.JPG-250.jpg)
eMolecules 1955498-33-5 | C-(1H-Pyrrol-3-yl)-methylamine hydrochloride | J & W PharmLab, LLC | MFCD26954824 | 132.590 | C5H9ClN2 | 96.000 | Cl.NCc1cc[nH]c1 | 5g | 249992565
C-(1H-Pyrrol-3-yl)-methylamine hydrochloride | J & W PharmLab, LLC | 1955498-33-5 | MFCD26954824 | 132.590 | C5H9ClN2 | 96.000 | Cl.NCc1cc[nH]c1 | 5g | 249992565
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eMolecules 4-PHENYLBENZYLAMINE 25G
5000188966 4-PHENYLBENZYLAMINE 25G
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Medchemexpress LLC RP-1664 | 2980682-00-4 | 98.77% | 514.55 | 5 MG
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RP-1664 is a selective and orally active PLK4 inhibitor with an IC50 of 3 nM. It demonstrates selectivity over related kinases like AURKA/B and PLK1. This compound disrupts centriole biogenesis in cancer cells, leading to an accumulation of PLK4 and p21 protein. RP-1664 shows increased sensitivity in TRIM37-high-expressing cells or tumors and exhibits anti-tumor activity in breast cancer and neuroblastoma research.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000383627 DESETHYL CHLOROQUINE 100MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000383103 DESETHYL CHLOROQUINE 50MG
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eMolecules 1820711-83-8 | Ambeed | 7-Fluoroindoline hydrochloride | 100mg | 552740590 | A526399 | MFCD27923560 | 173.62 | C8H9ClFN
ChemScene | [4-(Oxan-4-yloxy)phenyl]boronic acid | 100mg | 686085203 | CS-0178584 | 279261-92-6 | MFCD19611589 | 222.050 | C11H15BO4
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Apexbio Technology LLC ISO-OLOMOUCINE 5MG
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ISO-OLOMOUCINE 5MG APEXBIO TECHNOLOGIES
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AdipoGen Tetracaine (5 g)
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Tetracaine (5 g), Adipogen Life Sciences.
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Aobchem AOBCHEM
5000940084 4-ETHOXY-2-METHYLPHENYL PHEN
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![Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240277.png-250.jpg)
Medchemexpress LLC 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 100 MG
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TQS is a small-molecule positive allosteric modulator of the α7 nicotinic acetylcholine receptor provided for research use. It is an off-white to light-yellow solid with characterized physicochemical properties, solubility profiles, and recommended storage conditions for both powder and stock solutions.
- Positive allosteric modulator of α7 nicotinic acetylcholine receptor.
- Suitable for in vitro and in vivo neuroinflammatory pain research.
- High reported purity (99.84%).
- Chemical formula C22H20N2O2S; molecular weight 376.47.
- Highly soluble in DMSO (125 mg/mL) for stock solutions.
- Stable when stored as powder at -20°C or lower; stock solutions stable at -80°C for months.
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![eMolecules 1177283-46-3 | 2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | Combi-Blocks, Inc. | MFCD04967092 | 292.335 | C15H20N2O4 | 95.000 | OC(=O)C(O)=O.Cc1[nH]c2c(C)cc(C)cc2c1CCN | 1g | 603143685](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184801.JPG-250.jpg)
eMolecules 1177283-46-3 | 2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | Combi-Blocks, Inc. | MFCD04967092 | 292.335 | C15H20N2O4 | 95.000 | OC(=O)C(O)=O.Cc1[nH]c2c(C)cc(C)cc2c1CCN | 1g | 603143685
2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | Combi-Blocks, Inc. | 1177283-46-3 | MFCD04967092 | 292.335 | C15H20N2O4 | 95.000 | OC(=O)C(O)=O.Cc1[nH]c2c(C)cc(C)cc2c1CCN | 1g | 603143685
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eMolecules 1780-19-4 | 1,2,3,4-Tetrahydroquinaldine | MFCD00023886 | 1g
ChemScene | 2-(1-Methyl-1H-imidazol-4-yl)acetic acid | 100mg | 714102992 | CS-0008620 | 2625-49-2 | MFCD08668290 | 140.142 | C6H8N2O2
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