Indoles and derivatives
Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
Quantity
- (1)
- (1)
- (2)
- (387)
- (4)
- (2)
- (2)
- (22)
- (28)
- (2)
- (28)
- (1)
- (29)
- (1)
- (1)
- (54)
- (114)
- (4)
- (13)
- (2)
- (10)
- (1)
- (71)
- (1)
- (278)
- (2)
- (1)
- (6)
- (12)
- (1)
- (31)
- (1)
- (12)
- (1)
- (6)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (5)
- (4)
- (3)
- (2)
- (22)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (13)
- (3)
- (4)
- (7)
- (1)
- (10)
- (1)
- (6)
- (1)
- (11)
- (5)
- (4)
- (5)
- (1)
- (2)
- (11)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (21)
- (16)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (13)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (1)
- (2)
- (4)
- (8)
- (1)
- (1)
- (7)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (4)
- (12)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (9)
- (7)
- (2)
- (3)
- (2)
- (9)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (8)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (7)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (9)
- (7)
- (2)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (4)
- (5)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (17)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (4)
- (8)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
Percent Purity
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (22)
- (7)
- (2)
- (4)
- (5)
- (2)
- (3)
- (26)
- (1)
- (176)
- (9)
- (17)
- (39)
- (70)
- (52)
- (9)
- (15)
- (2)
- (2)
- (8)
- (9)
- (1)
- (5)
- (2)
- (4)
- (19)
- (2)
- (7)
- (2)
- (4)
- (6)
- (5)
- (2)
- (3)
- (3)
- (11)
- (3)
- (62)
- (16)
- (165)
- (2)
- (1)
- (122)
- (5)
- (41)
Physical Form
- (2)
- (2)
- (3)
- (494)
- (2)
- (5)
- (3)
- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (31)
- (1)
- (66)
- (6)
- (3)
- (81)
- (2)
Boiling Point
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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eMolecules ChemScene / 1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride / 100mg / 714105319 / CS-0497694 / 0.000 / 1476729-66-4 / MFCD30725565 / 255.670 / C10H13ClF3NO
ChemScene / 1-(4-(Trifluoromethoxy)phenyl)propan-1-amine hydrochloride / 100mg / 714105319 / CS-0497694 / 0.000 / 1476729-66-4 / MFCD30725565 / 255.670 / C10H13ClF3NO
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2,177
c1cc(Cl)cc(Cl)c1 | 100mg | 632326036](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502454640.PNG-250.jpg)
eMolecules 2411591-66-5 | (R)-1-(3,5-Dichlorophenyl)ethanamine hydrochloride | ChemScene | MFCD12757839 | 226.530 | C8H10Cl3N | 98.000 | Cl.C[C@@H](N)c1cc(Cl)cc(Cl)c1 | 100mg | 632326036
(R)-1-(3,5-Dichlorophenyl)ethanamine hydrochloride | ChemScene | 2411591-66-5 | MFCD12757839 | 226.530 | C8H10Cl3N | 98.000 | Cl.C[C@@H](N)c1cc(Cl)cc(Cl)c1 | 100mg | 632326036
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2,178
Aobchem 3-Formyl-5-trifluoromethylbenzonitrile | ≥97% | CAS 569370-39-4 | C9H4F3NO | 250mg
3-Formyl-5-trifluoromethylbenzonitrile | ≥97% | CAS 569370-39-4 | C9H4F3NO | 250mg
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2,179
Aobchem 3-Formyl-2-isopropoxy-5-methylphenylboronic acid | ≥95% | CAS 480424-52-0 | C11H15BO4 | 1g
3-Formyl-2-isopropoxy-5-methylphenylboronic acid | ≥95% | CAS 480424-52-0 | C11H15BO4 | 1g
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2,180
Aobchem 3-Methyl-1H-indazole | ≥97% | CAS 3176-62-3 | C8H8N2 | 10g
3-Methyl-1H-indazole | ≥97% | CAS 3176-62-3 | C8H8N2 | 10g
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2,181
Aobchem 7-Bromo-1H-indazole | ≥97% | CAS 53857-58-2 | C7H5BrN2 | 5g
7-Bromo-1H-indazole | ≥97% | CAS 53857-58-2 | C7H5BrN2 | 5g
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2,182
Aobchem N-Methyl-N-(phenylmethyl)methanesulfonamide | 95% | CAS 27238-06-8 | C9H13NO2S | 10g
N-Methyl-N-(phenylmethyl)methanesulfonamide | 95% | CAS 27238-06-8 | C9H13NO2S | 10g
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2,183
Aobchem 1-(5-Bromo-1H-indol-1-yl)-2 2-dimethylpropan-1-one | 95% | CAS 1196980-99-0 | C13H14BrNO | 10g
1-(5-Bromo-1H-indol-1-yl)-2 2-dimethylpropan-1-one | 95% | CAS 1196980-99-0 | C13H14BrNO | 10g
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2,184
Aobchem 8-Methoxyquinolin-2(1H)-one | 97% | CAS 22614-69-3 | C10H9NO2 | 500mg
8-Methoxyquinolin-2(1H)-one | 97% | CAS 22614-69-3 | C10H9NO2 | 500mg
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2,185
Ambeed AMBEED
5000896011 5-HYDROXY-1H-INDOLE-3-CA 250MG
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2,186
Medchemexpress LLC Indole-3-methanamine | 22259-53-6 | 146.19 | 1 G
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Indole-3-methanamine is identified as a potential biomarker for the consumption of foods such as barley, cereals, and cereal products. This product is supplied as a solid for research and analytical applications.
- Store at -20°C, protected from light.
- When in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month, protected from light.
- Soluble in DMSO at 50 mg/mL.
- Melting point: 101-102°C.
- Boiling point: 335.6°C at 760 mmHg.
- Flash point: 183°C.
- Relative density: 1.199 g/cm³.
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2,187
Aobchem 1-(4-Bromo-3-methylphenyl)-1H-pyrazole | ≥97% | CAS 858523-45-2 | C10H9BrN2 | 500mg
1-(4-Bromo-3-methylphenyl)-1H-pyrazole | ≥97% | CAS 858523-45-2 | C10H9BrN2 | 500mg
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2,188
Medchemexpress LLC 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea | 152239-46-8 | MFCD00923644 | 99.9% | 286.35 g/mol | C14H14N4OS | 50 MG
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SB 204741 is a selective, high-affinity antagonist of the serotonin 5-HT2B receptor supplied for research use. It is used in pharmacology studies to probe 5-HT2B-mediated signaling and receptor function.
- Selective 5-HT2B receptor antagonist for receptor pharmacology studies.
- High affinity for 5-HT2B (pKi ≈ 7.1), enabling sensitive receptor profiling.
- High purity (~99.9%) and defined molecular properties (C14H14N4OS, 286.35 g/mol).
- Available in small solid quantities suitable for in vitro and in vivo research.
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2,189
Aobchem 4-Bromo-1-ethylpyridin-2(1H)-one | ≥95% | CAS 832735-58-7 | C7H8BrNO | 5g
4-Bromo-1-ethylpyridin-2(1H)-one | ≥95% | CAS 832735-58-7 | C7H8BrNO | 5g
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2,190
Aobchem 4-Bromo-1-ethylpyridin-2(1H)-one | ≥95% | CAS 832735-58-7 | C7H8BrNO | 1g
4-Bromo-1-ethylpyridin-2(1H)-one | ≥95% | CAS 832735-58-7 | C7H8BrNO | 1g
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