Indoles and derivatives

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

16 – 30 of 1,971 results

Thermo Scientific Chemicals N-Ethyl-3-carbazolecarboxaldehyde, 94%, Tech.

CAS: 7570-45-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00004963 InChI Key: QGJXVBICNCIWEL-UHFFFAOYSA-N Synonym: 9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556 PubChem CID: 82055 IUPAC Name: 9-ethylcarbazole-3-carbaldehyde SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2

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Specifications

PubChem CID	82055
CAS	7570-45-8
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00004963
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC(C=O)=C2
Synonym	9-ethyl-9h-carbazole-3-carbaldehyde,n-ethyl-3-carbazolecarboxaldehyde,n-ethylcarbazole-3-carboxaldehyde,3-formyl-n-ethylcarbazole,n-ethylcarbazole-3-carbaldehyde,9-ethyl-3-carbazolecarboxaldehyde,ccris 9052,n-ethyl carbazole-3-aldehyde,n-ethyl-carbazole-3-aldehyde,pubchem9556
IUPAC Name	9-ethylcarbazole-3-carbaldehyde
InChI Key	QGJXVBICNCIWEL-UHFFFAOYSA-N
Molecular Formula	C15H13NO

Thermo Scientific Chemicals Staurosporine, 1 mg/ml in DMSO, sterile-filtered

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 MDL Number: MFCD00077402 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

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Specifications

PubChem CID	49831000
CAS	62996-74-1
Molecular Weight (g/mol)	466.541
MDL Number	MFCD00077402
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

Carvedilol 98.0+%, TCI America™

CAS: 72956-09-3 Molecular Formula: C24H26N2O4 Molecular Weight (g/mol): 406.48 MDL Number: MFCD00864692,MFCD00869663 InChI Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N Synonym: carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol PubChem CID: 2585 ChEBI: CHEBI:3441 IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1

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Specifications

PubChem CID	2585
CAS	72956-09-3
Molecular Weight (g/mol)	406.48
ChEBI	CHEBI:3441
MDL Number	MFCD00864692,MFCD00869663
SMILES	COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
Synonym	carvedilol,coreg,dilatrend,carvedilolum,eucardic,carvedilolum latin,kredex,querto,1-9h-carbazol-4-yloxy-3-2-2-methoxyphenoxy ethyl amino-2-propanol,1-9h-carbazol-4-yl oxy-3-2-2-methoxyphenoxy ethyl amino propan-2-ol
IUPAC Name	1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol
InChI Key	OGHNVEJMJSYVRP-UHFFFAOYNA-N
Molecular Formula	C24H26N2O4

Thermo Scientific Chemicals Serotonin hydrochloride, 98%

CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

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Specifications

PubChem CID	160436
CAS	153-98-0
Molecular Weight (g/mol)	212.677
MDL Number	MFCD00012686
SMILES	C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Synonym	serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
IUPAC Name	3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
InChI Key	MDIGAZPGKJFIAH-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O

Thermo Scientific Chemicals Carbazole, 95%

CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6854
CAS	86-74-8
Molecular Weight (g/mol)	167.21
ChEBI	CHEBI:27543
MDL Number	MFCD00004960
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name	9H-carbazole
InChI Key	UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula	C12H9N

Thermo Scientific Chemicals 5-Methoxytryptamine, 97%

CAS: 608-07-1 Molecular Formula: C₁₁H₁₄N₂O Molecular Weight (g/mol): 190.24 InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N Synonym: 5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy PubChem CID: 1833 ChEBI: CHEBI:2089 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine SMILES: COC1=CC2=C(C=C1)NC=C2CCN

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Specifications

PubChem CID	1833
CAS	608-07-1
Molecular Weight (g/mol)	190.24
ChEBI	CHEBI:2089
SMILES	COC1=CC2=C(C=C1)NC=C2CCN
Synonym	5-methoxytryptamine,2-5-methoxy-1h-indol-3-yl ethanamine,mexamine,methoxytryptamine,3-2-aminoethyl-5-methoxyindole,5-mot,mexamine base,5mot,o-methylserotonin,1h-indole-3-ethanamine, 5-methoxy
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)ethanamine
InChI Key	JTEJPPKMYBDEMY-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₄N₂O

Thermo Scientific Chemicals 1H-Indole-3-acetic acid, 98%

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: OC(=O)CC1=CNC2=CC=CC=C12

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Specifications

PubChem CID	802
CAS	87-51-4
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16411
MDL Number	MFCD00005636
SMILES	OC(=O)CC1=CNC2=CC=CC=C12
Synonym	indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a
IUPAC Name	2-(1H-indol-3-yl)acetic acid
InChI Key	SEOVTRFCIGRIMH-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

MP Biomedicals, Inc Indole-3-butyric acid, MP Biomedicals™

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

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Specifications

PubChem CID	8617
CAS	133-32-4
Molecular Weight (g/mol)	203.241
ChEBI	CHEBI:33070
MDL Number	MFCD00005664
SMILES	C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Synonym	indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid
IUPAC Name	4-(1H-indol-3-yl)butanoic acid
InChI Key	JTEDVYBZBROSJT-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

Thermo Scientific Chemicals Melatonine, 99%

CAS: 73-31-4 Molecular Formula: C₁₃H₁₆N₂O₂ Molecular Weight (g/mol): 232.28 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

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Specifications

PubChem CID	896
CAS	73-31-4
Molecular Weight (g/mol)	232.28
ChEBI	CHEBI:16796
MDL Number	MFCD00005655
SMILES	CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Synonym	melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine
IUPAC Name	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI Key	DRLFMBDRBRZALE-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₆N₂O₂

Thermo Scientific Chemicals 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

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Specifications

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

Thermo Scientific Chemicals 1-Methylindole, 98+%

CAS: 603-76-9 Molecular Formula: C₉H₉N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005800 InChI Key: BLRHMMGNCXNXJL-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol PubChem CID: 11781 IUPAC Name: 1-methylindole SMILES: CN1C=CC2=CC=CC=C21

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Specifications

PubChem CID	11781
CAS	603-76-9
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00005800
SMILES	CN1C=CC2=CC=CC=C21
Synonym	1-methyl-1h-indole,n-methylindole,1h-indole, 1-methyl,indole, 1-methyl,1-methylindol,methylindole,unii-8h698roj5f,n-,chembl19912,n-methylindol
IUPAC Name	1-methylindole
InChI Key	BLRHMMGNCXNXJL-UHFFFAOYSA-N
Molecular Formula	C₉H₉N

Thermo Scientific Chemicals 5-Methyl-DL-tryptophan, 98%

CAS: 951-55-3 Molecular Formula: C12H14N2O2 Molecular Weight (g/mol): 218.26 MDL Number: MFCD00005652 InChI Key: HUNCSWANZMJLPM-UHFFFAOYSA-N Synonym: 5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652 PubChem CID: 92852 ChEBI: CHEBI:52524 IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid SMILES: CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1

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Specifications

PubChem CID	92852
CAS	951-55-3
Molecular Weight (g/mol)	218.26
ChEBI	CHEBI:52524
MDL Number	MFCD00005652
SMILES	CC1=CC=C2NC=C(CC(N)C(O)=O)C2=C1
Synonym	5-methyl-dl-tryptophan,5-methyltryptophan,2-amino-3-5-methyl-1h-indol-3-yl propanoic acid,tryptophan, 5-methyl,dl-5-methyltryptophan,5-methyl-tryptophan,2-amino-3-5-methylindol-3-yl propanoic acid,5-methyl tryptophan, dl,5-methyltryptophan #,pubchem20652
IUPAC Name	2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid
InChI Key	HUNCSWANZMJLPM-UHFFFAOYSA-N
Molecular Formula	C12H14N2O2

Thermo Scientific Chemicals Indole-3-butyric acid, 98%

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Specifications

PubChem CID	8617
CAS	133-32-4
Molecular Weight (g/mol)	203.241
ChEBI	CHEBI:33070
MDL Number	MFCD00005664
SMILES	C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Synonym	indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid
IUPAC Name	4-(1H-indol-3-yl)butanoic acid
InChI Key	JTEDVYBZBROSJT-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

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

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Specifications

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

Thermo Scientific Chemicals Carbazole, 96%

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Specifications

PubChem CID	6854
CAS	86-74-8
Molecular Weight (g/mol)	167.21
ChEBI	CHEBI:27543
MDL Number	MFCD00004960
SMILES	N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn
IUPAC Name	9H-carbazole
InChI Key	UJOBWOGCFQCDNV-UHFFFAOYSA-N
Molecular Formula	C12H9N

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