Organonitrogen Compounds
4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™
CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1
(3R)-(+)-3-Aminopyrrolidine 98.0+%, TCI America™
CAS: 116183-82-5 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143190 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N PubChem CID: 1519352 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1
Pelitinib 97.0+%, TCI America™
CAS: 257933-82-7 Molecular Formula: C24H23ClFN5O2 Molecular Weight (g/mol): 467.929 MDL Number: MFCD09837868 InChI Key: WVUNYSQLFKLYNI-AATRIKPKSA-N Synonym: EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide PubChem CID: 6445562 ChEBI: CHEBI:38927 IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C
Medchemexpress LLC Indirubin-3′-oxime | 667463-82-3 | 99.1% | C16H11N3O2 | 10MG
Indirubin-3′-oxime is a synthetic indirubin derivative used as a research reagent that potently inhibits cyclin-dependent kinases (CDKs), GSK3β, and JNK. Supplied as a brown-red solid with reported purity of 99.1%, it is intended for biochemical kinase assays, cell-based studies, and in vivo formulations; soluble in DMSO and available in multiple milligram sizes. CAS 667463-82-3.
- Potent kinase inhibitor of CDKs, GSK3β, and JNK.
- High purity (99.1%) suitable for research applications.
- Available as solid powder and ready-to-use DMSO solutions.
- Soluble in DMSO at high concentration (approximately 100 mg/mL).
- Storage conditions support long-term stability at -20°C for powder.
- Provided with datasheet, certificate of analysis, and safety data sheet for quality and handling.
Chem-Impex International, Inc. 4-(3-Phenylpropyl)piperidine | 18495-82-4 | MFCD00023152 | 5G
4-(3-Phenylpropyl)piperidine, 18495-82-4, MFCD00023152, 5G
Medchemexpress LLC Indirubin-3′-oxime | 667463-82-3 | MFCD02683594 | 99.1% | 277.28 g·mol⁻¹ | C16H11N3O2 | 5 MG
Indirubin-3′-oxime (IDR3O) is a synthetic derivative of indirubin used as a research reagent to modulate kinase signaling. It inhibits cyclin-dependent kinases, glycogen synthase kinase 3β, and c-Jun N-terminal kinases, and is used in biochemical, cell-based, and in vivo research. The compound is supplied as a brown to red solid with high reported purity and recommended storage conditions for powder and solutions.
- Potent inhibitor of CDKs, GSK-3β, and JNK isoforms.
- Reported enzyme IC50s in the low micromolar range for JNK1, JNK2, and JNK3.
- High reported purity suitable for biochemical and cell-based assays.
- Soluble in DMSO at high concentration; in vivo formulations documented by the supplier.
- Powder stable at -20°C for years; store solutions at -80°C for long term.
![eMolecules 3-[(Diethylamino)methyl]-4-methoxybenzaldehyde | 128501-82-6 | MFCD01822193 | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185541.JPG-250.jpg)
eMolecules 3-[(Diethylamino)methyl]-4-methoxybenzaldehyde | 128501-82-6 | MFCD01822193 | 5g
Combi-Blocks | 3-[(Diethylamino)methyl]-4-methoxybenzaldehyde | 5g | 482935747 | QB-4225 | 95.000 | 128501-82-6 | MFCD01822193 | 221.300 | C13H19NO2
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Medchemexpress LLC 2-ethylhexyl (E)-3-(4-(methoxy-d3)phenyl)acrylate | 2734919-82-3 | 293.42 | C18H23D3O3 | 2.5mg
2-Ethylhexyl (E)-3-(4-(methoxy-d3)phenyl)acrylate is the deuterium labeled Octinoxate (HY-B1234) Octinoxate (Octyl methoxycinnamate) is a thyroid hormone receptor agonist reducing the levels of triiodothyronine (T3) and thyroxine (T4) and transcription levels of genes related to type II deiodinase (deio2) in Japanese Medaka Octinoxate is commonly used as a safe ultraviolet (UV) filter used in the aquatic environment Octinoxate inhibits CYP1A1 and CYP1B1 to regulate hyaluronan (HA) (HY-B0633A) metabolism in a PI3K pathway-dependent manner in human keratinocytes Octinoxate also exhibits an anti-estrogenic and anti-androgenic effect in vitro and in vivo[1][2][3][4][5]
![eMolecules Ambeed / (2Z3E)-3-(Hydroxyimino)-[23-biindolinylidene]-2-one / 25mg / 632809158 / A164297 / / 667463-82-3 / MFCD02683594 / 277.283 / C16H11N3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502483433.JPG-250.jpg)
eMolecules Ambeed / (2Z3E)-3-(Hydroxyimino)-[23-biindolinylidene]-2-one / 25mg / 632809158 / A164297 / / 667463-82-3 / MFCD02683594 / 277.283 / C16H11N3O2
Ambeed / (2Z3E)-3-(Hydroxyimino)-[23-biindolinylidene]-2-one / 25mg / 632809158 / A164297 / / 667463-82-3 / MFCD02683594 / 277.283 / C16H11N3O2
eMolecules (S)-Amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester hydrochloride | 1187929-82-3 | MFCD09997725 | 1g
J&W PharmLab LLC | (S)-Amino-(tetrahydro-pyran-4-yl)-acetic acid methyl ester hydrochloride | 1g | 592889581 | 15R0055S | 96.000 | 1187929-82-3 | MFCD09997725 | 209.670 | C8H16ClNO3
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eMolecules Building Block Tool
eMolecules AbaChemScene / (1S2R)-1-((2R3R4S)-3-acetamido-46-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-123-triyl triacetate / 1g / 391086695 / CS-M2441 / 0.000 / 73208-82-9 / MFCD30342209 / 533.483 / C22H31NO14
AbaChemScene / (1S2R)-1-((2R3R4S)-3-acetamido-46-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-123-triyl triacetate / 1g / 391086695 / CS-M2441 / 0.000 / 73208-82-9 / MFCD30342209 / 533.483 / C22H31NO14
Sigma Aldrich Tributylamine
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.
