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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

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2

Bisindolylmaleimide 1, Thermo Scientific Chemicals

CAS: 133052-90-1 Molecular Formula: C25H24N4O2 Molecular Weight (g/mol): 412.493 MDL Number: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

PubChem CID 2396
CAS 133052-90-1
Molecular Weight (g/mol) 412.493
ChEBI CHEBI:41072
MDL Number MFCD00236428
SMILES CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
Synonym bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione
IUPAC Name 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChI Key QMGUOJYZJKLOLH-UHFFFAOYSA-N
Molecular Formula C25H24N4O2
3

2-Phenylindole, 98%, Thermo Scientific Chemicals

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

PubChem CID 13698
CAS 948-65-2
Molecular Weight (g/mol) 193.25
MDL Number MFCD00005608
SMILES C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name 2-phenyl-1H-indole
InChI Key KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula C14H11N
4

Tryptamine, 98%

CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12

PubChem CID 1150
CAS 61-54-1
Molecular Weight (g/mol) 160.22
ChEBI CHEBI:16765
MDL Number MFCD00005661
SMILES NCCC1=CNC2=CC=CC=C12
Synonym tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin
IUPAC Name 2-(1H-indol-3-yl)ethanamine
InChI Key APJYDQYYACXCRM-UHFFFAOYSA-N
Molecular Formula C10H12N2
5

Tryptophol, 97%

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol PubChem CID: 10685 ChEBI: CHEBI:17890 SMILES: OCCC1=CNC2=CC=CC=C12

PubChem CID 10685
CAS 526-55-6
Molecular Weight (g/mol) 161.20
ChEBI CHEBI:17890
MDL Number MFCD00005659
SMILES OCCC1=CNC2=CC=CC=C12
Synonym tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol
InChI Key MBBOMCVGYCRMEA-UHFFFAOYSA-N
Molecular Formula C10H11NO
6

2-Phenylindole, 95%

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

PubChem CID 13698
CAS 948-65-2
Molecular Weight (g/mol) 193.249
MDL Number MFCD00005608
SMILES C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2
Synonym 2-phenylindole,1h-indole, 2-phenyl,indole, 2-phenyl,stabilizer i,alpha-phenylindole,2-phenyl indole,phenylindole,unii-mqd44hv3p1,.alpha.-phenylindole,mqd44hv3p1
IUPAC Name 2-phenyl-1H-indole
InChI Key KLLLJCACIRKBDT-UHFFFAOYSA-N
Molecular Formula C14H11N
7

Lestaurtinib, TRC

CAS: 111358-88-4 Molecular Formula: C26 H21 N3 O4 Molecular Weight (g/mol): 439.46 Synonym: 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-,9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, [9S-(9α,10β,12α)]-,(9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one,A 154475.0,CEP 701,KT 5555,Lestaurtinib,NSC 621867,SP 924 SMILES: C[C@]12O[C@H](C[C@]1(O)CO)n3c4ccccc4c5c6C(=O)NCc6c7c8ccccc8n2c7c35

CAS 111358-88-4
Molecular Weight (g/mol) 439.46
SMILES C[C@]12O[C@H](C[C@]1(O)CO)n3c4ccccc4c5c6C(=O)NCc6c7c8ccccc8n2c7c35
Synonym 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-,9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, [9S-(9α,10β,12α)]-,(9S,10S,12R)-2,3,9,10,11,12-Hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocin-1-one,A 154475.0,CEP 701,KT 5555,Lestaurtinib,NSC 621867,SP 924
Molecular Formula C26 H21 N3 O4
8

Tryptamine hydrochloride, 98%

CAS: 343-94-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.68 MDL Number: MFCD00012682 InChI Key: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonym: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride PubChem CID: 67652 IUPAC Name: 2-(1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl

PubChem CID 67652
CAS 343-94-2
Molecular Weight (g/mol) 196.68
MDL Number MFCD00012682
SMILES C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Synonym tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride
IUPAC Name 2-(1H-indol-3-yl)ethanamine;hydrochloride
InChI Key KDFBGNBTTMPNIG-UHFFFAOYSA-N
Molecular Formula C10H12N2·HCl
10

Staurosporine, Fisher BioReagents

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: staurosporine,kinome_3629 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

PubChem CID 49831000
CAS 62996-74-1
Molecular Weight (g/mol) 466.541
SMILES CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Synonym staurosporine,kinome_3629
InChI Key HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molecular Formula C28H26N4O3
11

N-Phenylcarbazole, 97%

CAS: 1150-62-5 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00004965 InChI Key: VIJYEGDOKCKUOL-UHFFFAOYSA-N PubChem CID: 70851 IUPAC Name: 9-phenylcarbazole SMILES: C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 70851
CAS 1150-62-5
Molecular Weight (g/mol) 243.31
MDL Number MFCD00004965
SMILES C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name 9-phenylcarbazole
InChI Key VIJYEGDOKCKUOL-UHFFFAOYSA-N
Molecular Formula C18H13N
12

2-Iodomelatonin, Tocris Bioscience™
GREENER_CHOICE

CAS: 93515-00-5 Molecular Formula: C13H15IN2O2 Molecular Weight (g/mol): 358.179 InChI Key: FJDDSMSDZHURBJ-UHFFFAOYSA-N Synonym: 2-iodomelatonin,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl acetamide,2-iodo-melatonin,2-i-mlt,acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl-, 3beta,acetamide,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl,n-2-2-iodo-5-methoxyindol-3-yl ethyl acetamide,acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl,melatonin,2-iodo PubChem CID: 115348 IUPAC Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I

PubChem CID 115348
CAS 93515-00-5
Molecular Weight (g/mol) 358.179
SMILES CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)I
Synonym 2-iodomelatonin,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl acetamide,2-iodo-melatonin,2-i-mlt,acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl-, 3beta,acetamide,n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl,n-2-2-iodo-5-methoxyindol-3-yl ethyl acetamide,acetamide, n-2-2-iodo-5-methoxy-1h-indol-3-yl ethyl,melatonin,2-iodo
IUPAC Name N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key FJDDSMSDZHURBJ-UHFFFAOYSA-N
Molecular Formula C13H15IN2O2