Tryptamines and derivatives

Description:

Compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Indoles and derivatives ⮕ Tryptamines and derivatives

Popular Products

183C91
CAS: 139264-35-0 PubChem CID: 178536

Out of Stock Item #: C1056810

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IUPAC Name

(4S)-4-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

SMILES

CNCCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3

InChIKey
QGGCHSMZXKNGCK-LBPRGKRZSA-N

InChI

1S/C15H19N3O2/c1-16-5-4-11-8-17-14-3-2-10(7-13(11)14)6-12-9-20-15(19)18-12/h2-3,7-8,12,16-17H,4-6,9H2,1H3,(H,18,19)/t12-/m0/s1
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide
CAS: 212707-51-2 Formula: C₂₆H₄₂N₂O₂ Molecular Weight: 414.600

≥99%

Out of Stock Item #: N1002756

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IUPAC Name

N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide

SMILES

CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChIKey
AKQOZSXOPVLUHA-UHFFFAOYSA-N

InChI

1S/C26H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(30)27-19-18-22-21-28-25-17-16-23(29)20-24(22)25/h16-17,20-21,28-29H,2-15,18-19H2,1H3,(H,27,30)
4-Hydroxy-N-methyl-N-ethyltryptamine
CAS: 77872-41-4 PubChem CID: 21786582 Formula: C₁₃H₁₈N₂O Molecular Weight: 218.29

≥99%

Out of Stock Item #: H1039624

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IUPAC Name

3-[2-[ethyl(methyl)amino]ethyl]-1H-indol-4-ol

SMILES

CCN(C)CCC1=CNC2=C1C(=CC=C2)O

InChIKey
ORWQBKPSGDRPPA-UHFFFAOYSA-N

InChI

1S/C13H18N2O/c1-3-15(2)8-7-10-9-14-11-5-4-6-12(16)13(10)11/h4-6,9,14,16H,3,7-8H2,1-2H3
BC-DXI-843
CAS: 2421117-98-6 Formula: C₂₈H₂₆N₄O₄S₂ Molecular Weight: 546.66

Moligand™ ? ≥99%

Out of Stock Item #: B987751

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IUPAC Name

(2S)-3-(1H-indol-3-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]propanamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)OC

InChIKey
VLPGAOXBMXGNGM-VWLOTQADSA-N

InChI

1S/C28H26N4O4S2/c1-18-7-13-22(14-8-18)38(34,35)32-25(15-20-16-29-24-6-4-3-5-23(20)24)27(33)31-28-30-26(17-37-28)19-9-11-21(36-2)12-10-19/h3-14,16-17,2show more
5-Methoxy-alpha-ethyltryptamine
CAS: 4765-10-0 Formula: C₁₃H₁₈N₂O Molecular Weight: 218.29

≥98%

Out of Stock Item #: M1287874

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IUPAC Name

1-(5-methoxy-1H-indol-3-yl)butan-2-amine

SMILES

CCC(CC1=CNC2=C1C=C(C=C2)OC)N

InChIKey
JHTPCKWBFLMJMQ-UHFFFAOYSA-N

InChI

1S/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3
Panobinostat lactate
CAS: 960055-56-5 PubChem CID: 23725423 Formula: C₂₄H₂₉N₃O₅ Molecular Weight: 439.5

≥98%

Out of Stock Item #: P769979

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IUPAC Name

(E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide;2-hydroxypropanoic acid

SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)C=CC(=O)NO.CC(C(=O)O)O

InChIKey
XVDWNSFFSMWXJJ-ASTDGNLGSA-N

InChI

1S/C21H23N3O2.C3H6O3/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26;1-2(4)3(5)6/h2-11,22-23,26H,12-14H2,1H3,(H,24,25);show more
2-(6-Methyl-1H-indol-3-yl)ethanamine hydrochloride
CAS: 159730-12-8 PubChem CID: 22256588 Formula: C₁₁H₁₅ClN₂ Molecular Weight: 210.71

≥95%

Out of Stock Item #: E770909

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IUPAC Name

2-(6-methyl-1H-indol-3-yl)ethanamine;hydrochloride

SMILES

CC1=CC2=C(C=C1)C(=CN2)CCN.Cl

InChIKey
GKPUOKJJOBXAMP-UHFFFAOYSA-N

InChI

1S/C11H14N2.ClH/c1-8-2-3-10-9(4-5-12)7-13-11(10)6-8;/h2-3,6-7,13H,4-5,12H2,1H3;1H
3-(5-fluoro-1H-indol-3-yl)propan-1-amine
CAS: 245762-27-0 PubChem CID: 3957066

≥95%

Out of Stock Item #: P708990

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IUPAC Name

3-(5-fluoro-1H-indol-3-yl)propan-1-amine

SMILES

C1=CC2=C(C=C1F)C(=CN2)CCCN

InChIKey
JBFFCANWDYAYFN-UHFFFAOYSA-N

InChI

1S/C11H13FN2/c12-9-3-4-11-10(6-9)8(7-14-11)2-1-5-13/h3-4,6-7,14H,1-2,5,13H2
3-(2-AMINOETHYL)-4-FLUOROINDOLE
CAS: 467452-26-2 PubChem CID: 20976025

≥98%

Out of Stock Item #: F729905

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IUPAC Name

2-(4-fluoro-1H-indol-3-yl)ethanamine

SMILES

C1=CC2=C(C(=C1)F)C(=CN2)CCN

InChIKey
QTNVDKAISCZLHR-UHFFFAOYSA-N

InChI

1S/C10H11FN2/c11-8-2-1-3-9-10(8)7(4-5-12)6-13-9/h1-3,6,13H,4-5,12H2
DL-Tryptophanamide
CAS: 6720-02-1 EC Number: 110-546-2 PubChem CID: 89366 Formula: C₁₁H₁₃N₃O Molecular Weight: 203.24

Solid ≥98%

Out of Stock Item #: D695008

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IUPAC Name

2-amino-3-(1H-indol-3-yl)propanamide

SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N

InChIKey
JLSKPBDKNIXMBS-UHFFFAOYSA-N

InChI

1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)

Synonyms
2-Amino-3-(1h-indol-3-yl)propanamide
N，N-Dipropyl-1H-indole-3-ethanamine
CAS: 61-52-9 PubChem CID: 6091 Formula: C₁₆H₂₄N₂ Molecular Weight: 244.38

≥98%

Out of Stock Item #: N693370

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IUPAC Name

N-[2-(1H-indol-3-yl)ethyl]-N-propylpropan-1-amine

SMILES

CCCN(CCC)CCC1=CNC2=CC=CC=C21

InChIKey
BOOQTIHIKDDPRW-UHFFFAOYSA-N

InChI

1S/C16H24N2/c1-3-10-18(11-4-2)12-9-14-13-17-16-8-6-5-7-15(14)16/h5-8,13,17H,3-4,9-12H2,1-2H3
N-(2-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine
CAS: 155503-32-5 PubChem CID: 472130 Formula: C₁₇H₁₇ClN₂ Molecular Weight: 284.79

≥95%

Out of Stock Item #: N697810

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IUPAC Name

N-[(2-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine

SMILES

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)Cl

InChIKey
ZSEPJTGBFYRCMJ-UHFFFAOYSA-N

InChI

1S/C17H17ClN2/c18-16-7-3-1-5-14(16)11-19-10-9-13-12-20-17-8-4-2-6-15(13)17/h1-8,12,19-20H,9-11H2

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