Indoles and derivatives
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Filtered Search Results
Medchemexpress LLC 5-methoxytryptamine hydrochloride | 66-83-1 | MFCD00012684 | 99.6% | 226.70 | C11H15ClN2O | 1 ML
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5-Methoxytryptamine hydrochloride is the hydrochloride salt of 5-methoxytryptamine (O-methylserotonin), a nonselective 5-HT receptor agonist and endogenous metabolite of melatonin. Supplied as a ready-to-use solution in DMSO, it is suitable for in vitro receptor pharmacology and serotonergic signaling studies.
- Ready-to-use 10 mM solution in DMSO for in vitro assays.
- Nonselective 5-HT receptor agonist, useful for serotonergic studies.
- High chemical purity (reported ~99.6%).
- Molecular weight 226.70; formula C11H15ClN2O.
- Storage guidance: 4°C sealed; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
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eMolecules 135980-66-4 | Medchem Express | MSBN | 5mg | 784543799 | HY-119493 | 331.39 | C17H17NO4S
Ambeed | (S)-1-Benzylpiperidin-3-amine | 1g | 589771437 | A648613 | 168466-85-1 | MFCD03093375 | 190.290 | C12H18N2
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eMolecules 66154-66-3 | AstaTech | 2-(METHYLSULFONYL)NICOTINONITRILE | 0.25g | 696740260 | D74415 | 98 | MFCD16622788 | 182.2 | C7H6N2O2S
AstaTech | 2-(METHYLSULFONYL)NICOTINONITRILE | 0.25g | 696740260 | D74415 | 98.000 | 66154-66-3 | MFCD16622788 | 182.200 | C7H6N2O2S
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Sigma Aldrich Fine Chemicals Biosciences Sumatriptan succinate British Pharmacopoeia (BP) Reference Standard | 103628-48-4 | MFCD00902856 |
Sumatriptan succinate British Pharmacopoeia (BP) Reference Standard | Mol Wt: 413.49 | 103628-48-4 | MFCD00902856 |
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![Chemscene ChemScene | 2-((Difluoromethyl)sulfonyl)benzo[d]thiazole | 5G | CS-0159031 | 0.98 | 186204-66-0| MFCD01831028 | 249.26](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0159031.JPG-250.jpg)
Chemscene ChemScene | 2-((Difluoromethyl)sulfonyl)benzo[d]thiazole | 5G | CS-0159031 | 0.98 | 186204-66-0| MFCD01831028 | 249.26
ChemScene | 2-((Difluoromethyl)sulfonyl)benzo[d]thiazole | 5G | CS-0159031 | 0.98 | 186204-66-0| MFCD01831028 | 249.26
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STA Pharmaceutical (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
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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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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Aobchem 5-Formyl-3-methoxyphenylboronic acid | ≥97% | CAS 1451392-09-8 | C8H9BO4 | 5g
5-Formyl-3-methoxyphenylboronic acid | ≥97% | CAS 1451392-09-8 | C8H9BO4 | 5g
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Aobchem 4-Formyl-2-methylphenylboronic acid | 97% | CAS 156428-81-8 | C8H9BO3 | 100g
4-Formyl-2-methylphenylboronic acid | 97% | CAS 156428-81-8 | C8H9BO3 | 100g
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Aobchem Methyl 5-formyl-2-methylbenzoate | ≥97% | CAS 675148-96-6 | C10H10O3 | 250mg
Methyl 5-formyl-2-methylbenzoate | ≥97% | CAS 675148-96-6 | C10H10O3 | 250mg
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Aobchem 3-Formyl-4-methoxyphenylboronic acid | 97% | CAS 121124-97-8 | C8H9BO4 | 100g
3-Formyl-4-methoxyphenylboronic acid | 97% | CAS 121124-97-8 | C8H9BO4 | 100g
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Aobchem 5-Formyl-2-methoxyphenylboronic acid | 97% | CAS 127972-02-5 | C8H9BO4 | 100g
5-Formyl-2-methoxyphenylboronic acid | 97% | CAS 127972-02-5 | C8H9BO4 | 100g
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Aobchem (2-Formyl-6-methylphenyl)boronic acid | ≥97% | CAS 2354338-13-7 | C8H9BO3 | 1g
(2-Formyl-6-methylphenyl)boronic acid | ≥97% | CAS 2354338-13-7 | C8H9BO3 | 1g
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