Indoles and derivatives
2-Bromo-9-(2-ethylhexyl)-9H-carbazole 98.0+%, TCI America™
CAS: 856422-39-4 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618113 InChI Key: KUHJVARVXWNMAR-UHFFFAOYNA-N PubChem CID: 49817480 IUPAC Name: 2-bromo-9-(2-ethylhexyl)-9H-carbazole SMILES: CCCCC(CC)CN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
4-Hydroxycarbazole 98.0+%, TCI America™
CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
Medchemexpress LLC 4-hydroxycarbazole | 52602-39-8 | MFCD02178385 | 99.3% | 183.21 g/mol | C12H9NO | 25 G
9H-Carbazol-4-ol (4-hydroxycarbazole) is an aromatic heterocyclic compound used in organic synthesis and research applications. It is supplied as a solid with reported analytical purity and standard storage instructions for laboratory use.
- High reported purity: 99.29%.
- Solid form, off-white to light brown appearance.
- Molecular formula C12H9NO and molecular weight 183.21 g/mol.
- Packaged for laboratory use in 25 g quantities.
- Storage: powder stable at -20°C for up to 3 years; SDS available for handling.
Medchemexpress LLC 9H-Carbazol-4-ol | 52602-39-8 | MFCD02178385 | 99.3% | 183.21 g/mol | C12H9NO | 50 G
9H-Carbazol-4-ol (4-hydroxycarbazole) is an aromatic heterocyclic building block used in organic synthesis and research applications. Supplied as an off-white to light brown solid with high purity and defined storage recommendations, it is commonly used as a reagent and intermediate in medicinal chemistry and materials research.
- High purity (99.3%) for reliable reactions.
- Well-characterized molecular properties: C12H9NO, 183.21 g/mol.
- Available in multiple package sizes for scale flexibility.
- Stable when stored under recommended conditions for extended shelf life.
- Suitable as a synthetic intermediate and research reagent.
Medchemexpress LLC 9H-Carbazol-4-ol | 52602-39-8 | MFCD02178385 | 99.3% | 183.21 g·mol⁻¹ | C12H9NO | 10 G
9H-Carbazol-4-ol (4-hydroxycarbazole) is an aromatic heterocyclic compound used as a reagent in organic synthesis and biochemical assays. Supplied as a solid powder with documented analytical data, it is intended for research and development applications requiring a defined chemical standard.
- High purity suitable for analytical and synthetic work (99.3%).
- Well-defined chemical identity: formula C12H9NO, MW 183.21 g·mol⁻¹.
- Provided with certificate of analysis and safety data for traceability.
- Solid powder format for convenient handling and storage.
- Commonly used as a building block or intermediate in organic synthesis.
Medchemexpress LLC 9H-carbazol-4-ol | 52602-39-8 | MFCD02178385 | 99.3% | 183.21 g·mol⁻¹ | C12H9NO | 500 G
9H-carbazol-4-ol (4-hydroxycarbazole) is an aromatic heterocyclic compound used in organic synthesis and medicinal chemistry research. Supplied as a solid with high analytical purity and available in laboratory pack sizes, it is commonly used as a building block in heterocycle construction and functionalization studies.
- High purity (99.3%).
- Solid, off-white to light brown appearance.
- Molecular formula C12H9NO; molecular weight 183.21 g·mol⁻¹.
- Suitable for organic synthesis and heterocycle chemistry.
- Available in multiple pack sizes, including 500 g.
- Analytical documentation available (COA, SDS).
Medchemexpress LLC 9H-carbazol-4-ol | 52602-39-8 | MFCD02178385 | 99.3% | 183.21 g/mol | C12H9NO | 100 G
9H-Carbazol-4-ol (4-hydroxycarbazole) is an aromatic heterocyclic compound commonly used as a building block in organic synthesis and materials research. It is suitable for laboratory synthesis, analytical assays, and development of heterocyclic derivatives. Handle and store according to supplier safety data guidelines.
- High purity (99.29%) appropriate for synthesis and analysis.
- Chemical formula C12H9NO and molecular weight 183.21 g/mol.
- CAS registry number 52602-39-8 for unambiguous identification.
- Available in multiple laboratory pack sizes, including 100 g, for scale flexibility.
- Synonym: 4-hydroxycarbazole, useful when searching literature and databases.
Medchemexpress LLC Methyl 2-(1H-indol-3-yl)acetate-d5 | 102415-39-4 | 99.1% | 194.24 | C11H6D5NO2 | 5 MG
Methyl 2-(1H-indol-3-yl)acetate-d5 is the deuterium-labeled analogue of the endogenous metabolite methyl 2-(1H-indol-3-yl)acetate. It is intended for research use as a stable-isotope reagent, commonly used as an internal standard or tracer in mass spectrometry and metabolic studies. The product is supplied with accompanying COA and SDS for analytical applications.
- Deuterium-labeled internal standard for mass spectrometry.
- High chemical purity (99.08%).
- High isotopic labeling for reliable quantitation.
- Molecular formula C11H6D5NO2; molecular weight 194.24.
- Supplied in small vial sizes suitable for analytical use.
Medchemexpress LLC Methyl 2-(1H-indol-3-yl)acetate-d5 | 102415-39-4 | 99.1% | 194.24 | C11H6D5NO2 | 10 MG
Methyl 2-(1H-indol-3-yl)acetate-d5 is the deuterium-labeled isotopologue of methyl 2-(1H-indol-3-yl)acetate, provided as a high-purity stable isotope standard for analytical chemistry. It is intended for use as an internal standard in mass spectrometry, tracer experiments, and quantitative metabolic studies.
- High purity suitable for analytical applications.
- Deuterium-labeled for isotope-dilution mass spectrometry.
- Available in small quantities for standards and method development.
- Stable when stored under recommended conditions.
- Molecular weight 194.24 and formula C11H6D5NO2.
Accela Chembio Inc 2 | 7-DIBROMOCARBAZOLE | 5G | 136630-39-2 | MFCD09033507 | 97% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 C
2 | 7-DIBROMOCARBAZOLE | 5G | 136630-39-2 | MFCD09033507 | 97% | RETEST PERIOD: 540DAYS | LIGHT SENSITIVE/+4 C
Apexbio Technology LLC Luzindole,5mg CAS# 117946-91-5
Luzindole is a melatonin receptor antagonist that preferentially targets MT2 over MT1. Luzindole inhibits experimental autoimmune encephalomyelitis and exerts antidepressant-like activity[1-3]. Luzindole (30 mg/kg i.p.) reduces the immobile time in a dose-dependent manner, reducing midnight by 60% and noon by 39%. Luzindole shows the greatest effect at 60 minutes. In albinism ND/4 mice or C57BL/6J mice that do not produce melatonin, Luzindole (30 mg/kg i.p.) does not change the immobile time at noon or midnight[3]. Other sizes are also available. Please inqury us for quote.