Indoles and derivatives
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Filtered Search Results
STA PHARMACEUTICAL US LLC (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 50 g | CAS 494210-66-1 | MDL MFCD02683140
(RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 494210-66-1
- MDL: MFCD02683140
- InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C(O)=O)CC4CCOCC4
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![Chemscene ChemScene | 7-Bromo[1,2,4]triazolo[1,5-a]pyridine | 1G | CS-W008665 | 0.98 | 1053655-66-5| MFCD10699200 | 198.023](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Chemscene ChemScene | 7-Bromo[1,2,4]triazolo[1,5-a]pyridine | 1G | CS-W008665 | 0.98 | 1053655-66-5| MFCD10699200 | 198.023
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ChemScene | 7-Bromo[1,2,4]triazolo[1,5-a]pyridine | 1G | CS-W008665 | 0.98 | 1053655-66-5| MFCD10699200 | 198.023
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![eMolecules 669713-66-0 | N-BENZYL OXYMETHYL-4-NITRO-IMIDAZOLE | AstaTech | MFCD00798167 | 233.227 | C11H11N3O3 | 97.000 | [O-][N+](=O)c1cn(COCc2ccccc2)cn1 | 1g | 112529350](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502471612.JPG-250.jpg)
eMolecules 669713-66-0 | N-BENZYL OXYMETHYL-4-NITRO-IMIDAZOLE | AstaTech | MFCD00798167 | 233.227 | C11H11N3O3 | 97.000 | [O-][N+](=O)c1cn(COCc2ccccc2)cn1 | 1g | 112529350
N-BENZYL OXYMETHYL-4-NITRO-IMIDAZOLE | AstaTech | 669713-66-0 | MFCD00798167 | 233.227 | C11H11N3O3 | 97.000 | [O-][N+](=O)c1cn(COCc2ccccc2)cn1 | 1g | 112529350
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Accela Chembio Inc 5-chlorotryptamine Hydrochloride | 25g | 942-26-7 | MFCD00051990 | 97+% | Shelf Life: 720 Days | Light Sensitive/moisture Sensitive/n2/+4
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5-chlorotryptamine Hydrochloride | 25g | 942-26-7 | MFCD00051990 | 97+% | Shelf Life: 720 Days | Light Sensitive/moisture Sensitive/n2/+4
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Medchemexpress LLC 1H-Indole-3-ethanamine, hydrochloride | 343-94-2 | MFCD00012682 | 100.0% | 196.68 | C10H13ClN2 | 5 G
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Tryptamine hydrochloride is the hydrochloride salt of tryptamine supplied for biochemical research and assay development. It functions as a small-molecule reagent and reference standard in studies involving indoleethylamine chemistry, provided in formats suitable for analytical and preparative workflows.
- Hydrochloride salt form for improved stability and solubility.
- High purity (99.98%) appropriate for analytical and assay use.
- Molecular weight 196.68 g/mol; formula C10H13ClN2.
- Available as solid and as ready-to-use DMSO solutions for easy reconstitution.
- Suitable as a biochemical reagent and small-molecule reference in assays.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chemscene ChemScene | Benzophenoneoxime | 10G | CS-0130380 | 0.98 | 574-66-3| MFCD00051461 | 197.24
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ChemScene | Benzophenoneoxime | 10G | CS-0130380 | 0.98 | 574-66-3| MFCD00051461 | 197.24
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Chem-Impex International, Inc. 6-Methoxytryptamine | MFCD00005663 | 1G
6-Methoxytryptamine, MFCD00005663, 1G
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Medchemexpress LLC Tryptamine | 61-54-1 | 50MG
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Tryptamine (Standard) is the analytical standard of Tryptamine, intended for research and analytical applications. It is a monoamine alkaloid, similar to other trace amines, and is believed to play a role as a neuromodulator or neurotransmitter.
- Molecular weight 160.22
- Formula C10H12N2
- Target endogenous metabolite, reference standards
- Application notes: Product type reference standards
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Medchemexpress LLC FKBP12 PROTAC RC32 | 2375555-66-9 | 98.6% | C75H107N7O20 | 10MG
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FKBP12 PROTAC RC32 is a proteolysis targeting chimera (PROTAC) designed to induce selective ubiquitin-proteasome degradation of FKBP12 for target validation and mechanism-of-action studies in cellular and in vivo models. It links an FKBP12-binding ligand to an E3 ligase recruiting moiety to promote efficient target knockdown.
- Potent and selective FKBP12 degradation in cells.
- Enables in vivo target knockdown studies.
- Suitable for target validation and mechanism studies.
- Supplied as a powder with long-term storage recommendations.
- Soluble in DMSO at 10 mg/mL; ultrasonic assistance recommended.
- High reported purity suitable for biological assays.
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eMolecules 2570461-66-2 | Medchem Express | SARS-CoV-2-IN-7 | 5mg | 686921870 | HY-141841 | 342.19 | C14H8F3NOSe
ChemScene | 25-Pyridine dicarboxaldehyde | 100mg | 632318135 | CS-0110533 | 6221-01-8 | MFCD13175969 | 135.122 | C7H5NO2
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Ambeed AMBEED
5000949004 233-TRIMETHYL-1-4-SULFOB 100MG
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Aobchem AOBCHEM
5000951850 3-FORMYL-2-METHOXYPHENYLBORONI
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Aobchem AOBCHEM
5000952842 4-FORMYL-3-METHOXYPHENYLBORONI
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Aobchem AOBCHEM
5000953141 3-FORMYL-2-METHOXYPHENYLBORONI
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Aobchem AOBCHEM
5000953162 3-FORMYL-4-HYDROXYPHENYLBORONI
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