Indoles and derivatives
3-Methyl-9H-carbazole 98.0+%, TCI America™
CAS: 4630-20-0 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00464338 InChI Key: PHKYYUQQYARDIU-UHFFFAOYSA-N PubChem CID: 20746 IUPAC Name: 3-methyl-9H-carbazole SMILES: CC1=CC2=C(C=C1)NC3=CC=CC=C32
Yohimbine Hydrochloride 99.0+%, TCI America™
CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC Name: hydrogen methyl (1S,15R,18S,19R,20S)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
5-Hydroxyindole-3-acetic acid, 98%
CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
1-Methylindole-2-boronic acid, 95%
CAS: 191162-40-0 Molecular Formula: C9H10BNO2 Molecular Weight (g/mol): 174.99 MDL Number: MFCD01114668 InChI Key: CBPBJUTWVXLSER-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-2-yl boronic acid,n-methylindole-2-boronic acid,2-borono-1-methyl-1h-indole,1-methylindol-2-yl boronic acid,1-methyl-1h-indole-2-boronic acid,1-methyl-1h-indol-2-yl-2-boronic acid,boronic acid,b-1-methyl-1h-indol-2-yl,boronic acid, 1-methyl-1h-indol-2-yl,acmc-209eur,n-methyl-indoleboronic acid PubChem CID: 22733820 SMILES: CN1C(=CC2=CC=CC=C12)B(O)O
Thermo Scientific Chemicals Yohimbine hydrochloride, 99%
CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
Medchemexpress LLC 3-methylcarbazole | 4630-20-0 | MFCD00464338 | 181.23 g/mol | C13H11N | 500 MG
3-methylcarbazole is a carbazole alkaloid used for research that exhibits anticancer activity. It shows growth inhibitory activity against human fibrosarcoma HT-1080 cells (IC50 = 25 μg/mL). Chemical identifiers include CAS 4630-20-0, formula C13H11N, and molecular weight 181.23 g/mol.
- Chemical formula: C13H11N.
- Molecular weight: 181.23 g/mol.
- CAS number: 4630-20-0.
- Reported bioactivity: inhibits HT-1080 cell growth (IC50 = 25 μg/mL).
- Synonyms: NSC 10154.
- Typical packaging: 500 mg for research use.
Sigma Aldrich 2-(4-Chlorobutyl)-1,3-dioxolane
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.
Sigma Aldrich N,O-Di-Boc-hydroxylamine
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.
Sigma Aldrich 6-Methyl-5-hepten-2-one
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.
Medchemexpress LLC 5,6-dihydroxyindole | 3131-52-0 | MFCD00798933 | 99.3% | 149.15 g/mol | C8H7NO2 | 5 G
5,6-Dihydroxyindole (CAS 3131-52-0) is an indole derivative and a precursor in eumelanin biosynthesis supplied as a solid research reagent. It is intended for biochemical studies, organic synthesis, and materials research requiring dihydroxyindole functionality.
- High purity (≈99.3%) suitable for research applications.
- Available in multiple pack sizes, including a 5 g pack for preparative work.
- Off-white to light brown solid, convenient for weighing and handling.
- Storage recommendations: protect from light, store under nitrogen at -20°C for long-term stability.
- Molecular weight 149.15 g/mol; formula C8H7NO2; CAS 3131-52-0.
α-Methyl-5-hydroxytryptamine maleate, Tocris Bioscience™
CAS: 97469-12-0 Molecular Formula: C15H18N2O5 Molecular Weight (g/mol): 306.318 InChI Key: YQNHFSXRABPJLP-BTJKTKAUSA-N Synonym: alpha-methyl-5-hydroxytryptamine maleate,alpha-methylserotonin maleate,alpha-methyl serotonin maleate salt,maleic acid; ?-methyl-5-hydroxytryptamine,alpha-methylserotonin maleate salt hplc,inverted exclamation marka-3-2-aminopropyl indol-5-ol maleate salt PubChem CID: 9922558 IUPAC Name: 3-(2-aminopropyl)-1H-indol-5-ol;(Z)-but-2-enedioic acid SMILES: CC(CC1=CNC2=C1C=C(C=C2)O)N.C(=CC(=O)O)C(=O)O