Indoles and derivatives

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

1 – 15 of 1,283 results

FGIN-1-27, Tocris Bioscience™

CAS: 142720-24-9 Molecular Formula: C28H37FN2O Molecular Weight (g/mol): 436.615 InChI Key: VUWXAQFLTSBUDB-UHFFFAOYSA-N Synonym: fgin-1-27,fgin 1 27,n,n-dihexyl-2-4-fluorophenyl indole-3-acetamide,fgin 1-27,n,n-di-n-hexyl-2-4-fluorophenyl indole-3-acetamide,chembl63154,1h-indole-3-acetamide, 2-4-fluorophenyl-n,n-dihexyl,2-2-4-fluorophenyl-1h-indol-3-yl-n,n-dihexylacetamide,tocris-0658 PubChem CID: 132496 IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide SMILES: CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

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Specifications

PubChem CID	132496
CAS	142720-24-9
Molecular Weight (g/mol)	436.615
SMILES	CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F
Synonym	fgin-1-27,fgin 1 27,n,n-dihexyl-2-4-fluorophenyl indole-3-acetamide,fgin 1-27,n,n-di-n-hexyl-2-4-fluorophenyl indole-3-acetamide,chembl63154,1h-indole-3-acetamide, 2-4-fluorophenyl-n,n-dihexyl,2-2-4-fluorophenyl-1h-indol-3-yl-n,n-dihexylacetamide,tocris-0658
IUPAC Name	2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
InChI Key	VUWXAQFLTSBUDB-UHFFFAOYSA-N
Molecular Formula	C28H37FN2O

TraceCERT™ Base-Neut Surrogate Spike Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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Tryptamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 343-94-2 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 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

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Specifications

PubChem CID	67652
CAS	343-94-2
Molecular Weight (g/mol)	196.678
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	C10H13ClN2

Tryptamine, 98+%, Thermo Scientific Chemicals

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

9-Ethylcarbazole, 99%, Thermo Scientific Chemicals

CAS: 86-28-2 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00004967 InChI Key: PLAZXGNBGZYJSA-UHFFFAOYSA-N Synonym: n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole PubChem CID: 6836 IUPAC Name: 9-ethylcarbazole SMILES: CCN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6836
CAS	86-28-2
Molecular Weight (g/mol)	195.27
MDL Number	MFCD00004967
SMILES	CCN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	n-ethylcarbazole,9-ethyl-9h-carbazole,9h-carbazole, 9-ethyl,carbazole, 9-ethyl,n-ethylcarbazol,n-ethyl carbazole,unii-6ak165l0ro,ccris 6847,9h-ethylcarbazole,9-ethyl carbazole
IUPAC Name	9-ethylcarbazole
InChI Key	PLAZXGNBGZYJSA-UHFFFAOYSA-N
Molecular Formula	C14H13N

Ethyl indole-3-acetate, 98+%, Thermo Scientific Chemicals

CAS: 778-82-5 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005635 InChI Key: HUDBDWIQSIGUDI-UHFFFAOYSA-N Synonym: ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate PubChem CID: 13067 IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate SMILES: CCOC(=O)CC1=CNC2=CC=CC=C21

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Specifications

PubChem CID	13067
CAS	778-82-5
Molecular Weight (g/mol)	203.241
MDL Number	MFCD00005635
SMILES	CCOC(=O)CC1=CNC2=CC=CC=C21
Synonym	ethyl 3-indoleacetate,ethyl 2-1h-indol-3-yl acetate,indole-3-acetic acid ethyl ester,ethyl indole-3-acetate,ethyl indol-3-ylacetate,1h-indole-3-acetic acid, ethyl ester,ethyl 1h-indol-3-ylacetate,indole-3-acetic acid, ethyl ester,ethyl beta-indolylacetate,ethyl3-indoleacetate
IUPAC Name	ethyl 2-(1H-indol-3-yl)acetate
InChI Key	HUDBDWIQSIGUDI-UHFFFAOYSA-N
Molecular Formula	C12H13NO2

1-Methylindole, 98%, Thermo Scientific Chemicals

CAS: 603-76-9 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 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)	131.178
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

Nalpha-Carbobenzoxy-D-tryptophan 98.0+%, TCI America™

CAS: 2279-15-4 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00037945 InChI Key: AHYFYYVVAXRMKB-QGZVFWFLSA-N Synonym: z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl PubChem CID: 700663 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	700663
CAS	2279-15-4
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00037945
SMILES	OC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	z-d-trp-oh,n-cbz-d-tryptophan,z-d-tryptophan,cbz-d-trp-oh,nalpha-cbz-d-tryptophan,r-2-benzyloxy carbonyl amino-3-1h-indol-3-yl propanoic acid,n a-benzyloxycarbonyl-d-tryptophan,chembl65134,nalpha-carbobenzoxy-d-tryptophan,d-tryptophan, n-phenylmethoxy carbonyl
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
InChI Key	AHYFYYVVAXRMKB-QGZVFWFLSA-N
Molecular Formula	C19H18N2O4

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

6-Chloro-1,2,3,4-tetrahydrocarbazole 98.0+%, TCI America™

CAS: 36684-65-8 Molecular Formula: C12H12ClN Molecular Weight (g/mol): 205.69 MDL Number: MFCD00541331 InChI Key: CNQQPGJXOHSTQR-UHFFFAOYSA-N PubChem CID: 326615 IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole SMILES: ClC1=CC=C2NC3=C(CCCC3)C2=C1

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Specifications

PubChem CID	326615
CAS	36684-65-8
Molecular Weight (g/mol)	205.69
MDL Number	MFCD00541331
SMILES	ClC1=CC=C2NC3=C(CCCC3)C2=C1
IUPAC Name	6-chloro-2,3,4,9-tetrahydro-1H-carbazole
InChI Key	CNQQPGJXOHSTQR-UHFFFAOYSA-N
Molecular Formula	C12H12ClN

Carbazole 97.0+%, TCI America™

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

Carbazole Potassium Salt 90.0+%, TCI America™

CAS: 6033-87-0 Molecular Formula: C12H8KN Molecular Weight (g/mol): 205.301 MDL Number: MFCD00070509 InChI Key: WTSKDGZCVMJGDJ-UHFFFAOYSA-N Synonym: Potassium Carbazole PubChem CID: 12261362 IUPAC Name: potassium;carbazol-9-ide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]

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Specifications

PubChem CID	12261362
CAS	6033-87-0
Molecular Weight (g/mol)	205.301
MDL Number	MFCD00070509
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]
Synonym	Potassium Carbazole
IUPAC Name	potassium;carbazol-9-ide
InChI Key	WTSKDGZCVMJGDJ-UHFFFAOYSA-N
Molecular Formula	C12H8KN

2-Chloro-9H-carbazole 98.0+%, TCI America™

CAS: 10537-08-3 Molecular Formula: C12H8ClN Molecular Weight (g/mol): 201.65 MDL Number: MFCD01444890 InChI Key: LOQQFCPPDBFFSO-UHFFFAOYSA-N PubChem CID: 2752388 IUPAC Name: 2-chloro-9H-carbazole SMILES: ClC1=CC2=C(C=C1)C1=C(N2)C=CC=C1

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Specifications

PubChem CID	2752388
CAS	10537-08-3
Molecular Weight (g/mol)	201.65
MDL Number	MFCD01444890
SMILES	ClC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
IUPAC Name	2-chloro-9H-carbazole
InChI Key	LOQQFCPPDBFFSO-UHFFFAOYSA-N
Molecular Formula	C12H8ClN

1-(tert-butyl) 2-methyl 1H-indole-1,2-dicarboxylate, 97%, Thermo Scientific™

CAS: 163229-48-9 Molecular Formula: C15H17NO4 Molecular Weight (g/mol): 275.304 InChI Key: UJVYYFYNECMKRA-UHFFFAOYSA-N Synonym: 1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester PubChem CID: 2795473 IUPAC Name: 1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC

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Specifications

PubChem CID	2795473
CAS	163229-48-9
Molecular Weight (g/mol)	275.304
SMILES	CC(C)(C)OC(=O)N1C2=CC=CC=C2C=C1C(=O)OC
Synonym	1-tert-butyl 2-methyl 1h-indole-1,2-dicarboxylate,1-tert-butyl 2-methyl indole-1,2-dicarboxylate,1-tert-butyl-2-methyl-1h-indole-1,2-dicarboxylate,1h-indole-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester,1h-indole-1,2-dicarboxylicacid, 1-1,1-dimethylethyl 2-methyl ester
IUPAC Name	1-O-tert-butyl 2-O-methyl indole-1,2-dicarboxylate
InChI Key	UJVYYFYNECMKRA-UHFFFAOYSA-N
Molecular Formula	C15H17NO4

4-Bromo-1-methyl-1H-indole, ≥97%, Thermo Scientific™

CAS: 590417-55-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD08435875 InChI Key: JZOSXTYDJPHXQD-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl PubChem CID: 22558937 SMILES: CN1C=CC2=C(Br)C=CC=C12

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Specifications

PubChem CID	22558937
CAS	590417-55-3
Molecular Weight (g/mol)	210.07
MDL Number	MFCD08435875
SMILES	CN1C=CC2=C(Br)C=CC=C12
Synonym	4-bromo-1-methyl-1h-indole,4-bromo-1-methyl-indole,acmc-209m9m,1h-indole,4-bromo-1-methyl,4-bromo-1-methylindole,1h-indole, 4-bromo-1-methyl
InChI Key	JZOSXTYDJPHXQD-UHFFFAOYSA-N
Molecular Formula	C9H8BrN

Indoles and derivatives

Indoles and derivatives

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Nalpha-Carbobenzoxy-D-tryptophan 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Carvedilol 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

6-Chloro-1,2,3,4-tetrahydrocarbazole 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Carbazole 97.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Carbazole Potassium Salt 90.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

2-Chloro-9H-carbazole 98.0+%, TCI America™ Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Nalpha-Carbobenzoxy-D-tryptophan 98.0+%, TCI America™

Carvedilol 98.0+%, TCI America™

6-Chloro-1,2,3,4-tetrahydrocarbazole 98.0+%, TCI America™

Carbazole 97.0+%, TCI America™

Carbazole Potassium Salt 90.0+%, TCI America™

2-Chloro-9H-carbazole 98.0+%, TCI America™