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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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1 – 15 of 182 results
1

Sigma Aldrich Poly(methyl acrylate) solution

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity ∼40 wt.% (in toluene)
Linear Formula (C4H6O2)n
CAS 9003-21-8
Biological Activity Central nervous system
Molecular Weight (g/mol) 40000
MDL Number MFCD00084441
Refractive Index n20/D 1.494
Synonym Acrylic acid methyl ester polymer; Methyl acrylate homopolymer
Recommended Storage Room Temperature
Density 1.22 g/mL (at 25°C)
2
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4',6'-Diamidino-2-phenylindole dihydrochloride, 98%

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N

PubChem CID 160166
CAS 28718-90-3
Molecular Weight (g/mol) 350.25
MDL Number MFCD00012681
SMILES [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Synonym 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836
InChI Key FPNZBYLXNYPRLR-UHFFFAOYSA-N
Molecular Formula C16H17Cl2N5
3

Melatonin, MP Biomedicals

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 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

PubChem CID 896
CAS 73-31-4
Molecular Weight (g/mol) 232.283
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
4
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Indomethacin, 98%

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O

PubChem CID 3715
CAS 53-86-1
Molecular Weight (g/mol) 357.79
ChEBI CHEBI:49662
MDL Number MFCD00057095
SMILES CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula C19H16ClNO4
5
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3-Indolebutyric acid, 98%

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.24 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

PubChem CID 8617
CAS 133-32-4
Molecular Weight (g/mol) 203.24
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
6
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5-Hydroxyindole, 97%

CAS: 1953-54-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005677 InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonym: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn PubChem CID: 16054 IUPAC Name: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

PubChem CID 16054
CAS 1953-54-4
Molecular Weight (g/mol) 133.15
MDL Number MFCD00005677
SMILES OC1=CC=C2NC=CC2=C1
Synonym 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
IUPAC Name 1H-indol-5-ol
InChI Key LMIQERWZRIFWNZ-UHFFFAOYSA-N
Molecular Formula C8H7NO
7
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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

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
8

1-Methyl-1H-indole-4-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 876316-36-8 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD08690260 InChI Key: HFWFOJFQXZBLAU-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-4-sulfonyl chloride,1h-indole-4-sulfonylchloride, 1-methyl,1-methyl-1h-indole-4-sulphonyl chloride,chloro 1-methylindol-4-yl sulfone,1-methyl-1h-indole-4-sulfonylchloride,4-chlorosulphonyl-1-methyl-1h-indole,1h-indole-4-sulfonyl chloride, 1-methyl PubChem CID: 18525782 IUPAC Name: 1-methylindole-4-sulfonyl chloride SMILES: CN1C=CC2=C1C=CC=C2S(=O)(=O)Cl

PubChem CID 18525782
CAS 876316-36-8
Molecular Weight (g/mol) 229.678
MDL Number MFCD08690260
SMILES CN1C=CC2=C1C=CC=C2S(=O)(=O)Cl
Synonym 1-methyl-1h-indole-4-sulfonyl chloride,1h-indole-4-sulfonylchloride, 1-methyl,1-methyl-1h-indole-4-sulphonyl chloride,chloro 1-methylindol-4-yl sulfone,1-methyl-1h-indole-4-sulfonylchloride,4-chlorosulphonyl-1-methyl-1h-indole,1h-indole-4-sulfonyl chloride, 1-methyl
IUPAC Name 1-methylindole-4-sulfonyl chloride
InChI Key HFWFOJFQXZBLAU-UHFFFAOYSA-N
Molecular Formula C9H8ClNO2S
9
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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

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
10

1-methyl-1h-indole-7-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 941716-95-6 Molecular Formula: C9H8ClNO2S Molecular Weight (g/mol): 229.678 MDL Number: MFCD09879958 InChI Key: DVEZDWQOMVECCI-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole PubChem CID: 24229740 IUPAC Name: 1-methylindole-7-sulfonyl chloride SMILES: CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl

PubChem CID 24229740
CAS 941716-95-6
Molecular Weight (g/mol) 229.678
MDL Number MFCD09879958
SMILES CN1C=CC2=C1C(=CC=C2)S(=O)(=O)Cl
Synonym 1-methyl-1h-indole-7-sulfonyl chloride,1-methyl-1h-indole-7-sulphonyl chloride,1h-indole-7-sulfonylchloride, 1-methyl,1h-indole-7-sulfonyl chloride, 1-methyl,chloro 1-methylindol-7-yl sulfone,7-chlorosulphonyl-1-methyl-1h-indole
IUPAC Name 1-methylindole-7-sulfonyl chloride
InChI Key DVEZDWQOMVECCI-UHFFFAOYSA-N
Molecular Formula C9H8ClNO2S
11

5-Methoxy-2-methyl-3-indoleacetic acid, 98%

CAS: 2882-15-7 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00005618 InChI Key: TXWGINUZLBAKDF-UHFFFAOYSA-N Synonym: 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid PubChem CID: 76151 IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O

PubChem CID 76151
CAS 2882-15-7
Molecular Weight (g/mol) 219.24
MDL Number MFCD00005618
SMILES CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
Synonym 5-methoxy-2-methyl-3-indoleacetic acid,5 miaa,2-5-methoxy-2-methyl-1h-indol-3-yl acetic acid,5-methoxy-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-methoxy-2-methyl,n-deschlorobenzoyl indomethacin,5-methoxy-2-methylindole-3-acetic acid,5-methoxy-methylindoleacetic acid,deschlorobenzoyl indomethacin,5-methoxy-2-methyl indole acetic acid
IUPAC Name 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid
InChI Key TXWGINUZLBAKDF-UHFFFAOYSA-N
Molecular Formula C12H13NO3
12
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2-Amino-5-methoxybenzoic acid, 97%

CAS: 6705-03-9

CAS 6705-03-9
13
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3-Indolepropionic acid, 99%

CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12

PubChem CID 3744
CAS 830-96-6
Molecular Weight (g/mol) 189.21
ChEBI CHEBI:43580
MDL Number MFCD00005660
SMILES OC(=O)CCC1=CNC2=CC=CC=C12
Synonym 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid
IUPAC Name 3-(1H-indol-3-yl)propanoic acid
InChI Key GOLXRNDWAUTYKT-UHFFFAOYSA-N
Molecular Formula C11H11NO2
14

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

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
15
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4-Hydroxycarbazole, 98+%

CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O

PubChem CID 104251
CAS 52602-39-8
Molecular Weight (g/mol) 183.21
MDL Number MFCD02178385
SMILES C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
Synonym 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g
IUPAC Name 9H-carbazol-4-ol
InChI Key UEOHATPGKDSULR-UHFFFAOYSA-N
Molecular Formula C12H9NO