Indoles and derivatives
Indoles and derivatives
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Filtered Search Results
Indole-3-acetic acid, 98+%, Thermo Scientific Chemicals
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 |
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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 |
1H-Indole-3-acetic acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
2-Methylindole-3-acetic acid, 98+%, Thermo Scientific Chemicals
CAS: 1912-43-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00075006 InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonym: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid PubChem CID: 589107 IUPAC Name: 2-(2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1
PubChem CID | 589107 |
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CAS | 1912-43-2 |
Molecular Weight (g/mol) | 189.21 |
MDL Number | MFCD00075006 |
SMILES | CC1=C(CC(O)=O)C2=CC=CC=C2N1 |
Synonym | 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid |
IUPAC Name | 2-(2-methyl-1H-indol-3-yl)acetic acid |
InChI Key | QJNNHJVSQUUHHE-UHFFFAOYSA-N |
Molecular Formula | C11H11NO2 |
5-Bromoindole-3-acetic acid, 97%, Thermo Scientific Chemicals
CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
PubChem CID | 96734 |
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CAS | 40432-84-6 |
Molecular Weight (g/mol) | 254.083 |
MDL Number | MFCD00005637 |
SMILES | C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O |
Synonym | 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq |
IUPAC Name | 2-(5-bromo-1H-indol-3-yl)acetic acid |
InChI Key | WTFGHMZUJMRWBK-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO2 |
5-Methoxyindole-3-acetic acid, 98+%, Thermo Scientific Chemicals
CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O
PubChem CID | 18986 |
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CAS | 3471-31-6 |
Molecular Weight (g/mol) | 205.213 |
ChEBI | CHEBI:28281 |
MDL Number | MFCD00005638 |
SMILES | COC1=CC2=C(C=C1)NC=C2CC(=O)O |
Synonym | 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy |
IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)acetic acid |
InChI Key | COCNDHOPIHDTHK-UHFFFAOYSA-N |
Molecular Formula | C11H11NO3 |
5-Bromoindole-3-acetic acid, 99%, Thermo Scientific Chemicals
CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
PubChem CID | 96734 |
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CAS | 40432-84-6 |
Molecular Weight (g/mol) | 254.08 |
MDL Number | MFCD00005637 |
SMILES | C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O |
Synonym | 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq |
IUPAC Name | 2-(5-bromo-1H-indol-3-yl)acetic acid |
InChI Key | WTFGHMZUJMRWBK-UHFFFAOYSA-N |
Molecular Formula | C10H8BrNO2 |
5-Hydroxyindole-3-acetic acid, 98%, Thermo Scientific Chemicals
CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
PubChem CID | 1826 |
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CAS | 54-16-0 |
Molecular Weight (g/mol) | 191.186 |
ChEBI | CHEBI:27823 |
MDL Number | MFCD00005639 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CC(=O)O |
Synonym | 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid |
IUPAC Name | 2-(5-hydroxy-1H-indol-3-yl)acetic acid |
InChI Key | DUUGKQCEGZLZNO-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
5-Hydroxyindole-3-acetic Acid, 99%, Thermo Scientific Chemicals
CAS: 54-16-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
PubChem CID | 1826 |
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CAS | 54-16-0 |
Molecular Weight (g/mol) | 191.19 |
ChEBI | CHEBI:27823 |
MDL Number | MFCD00005639 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CC(=O)O |
Synonym | 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid |
IUPAC Name | 2-(5-hydroxy-1H-indol-3-yl)acetic acid |
InChI Key | DUUGKQCEGZLZNO-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
Indole-3-acetic acid, 99.2%, MP Biomedicals™
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 |
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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 |
Alfa Aesar™ 3-Formylindole-1-acetic acid, 97+%
CAS: 138423-98-0 Molecular Formula: C11H8NO3 Molecular Weight (g/mol): 202.19 MDL Number: MFCD00452923 InChI Key: ZUUGBTJTGRTIFK-UHFFFAOYSA-M Synonym: 3-formylindol-1-yl-acetic acid,3-formylindol-1-yl acetic acid,3-formyl-1-indolyl acetic acid,3-formyl-indol-1-yl-acetic acid,3-formyl-1h-indol-1-yl acetic acid,n-acetic acid-indole-3-carboxaldehyde,2-3-formyl-1h-indol-1-yl acetic acid,2-3-formylindol-1-yl acetic acid,1h-indole-1-acetic acid, 3-formyl,indole-n-acetic acid-3-carboxaldehyde PubChem CID: 771465 SMILES: [O-]C(=O)CN1C=C(C=O)C2=CC=CC=C12
PubChem CID | 771465 |
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CAS | 138423-98-0 |
Molecular Weight (g/mol) | 202.19 |
MDL Number | MFCD00452923 |
SMILES | [O-]C(=O)CN1C=C(C=O)C2=CC=CC=C12 |
Synonym | 3-formylindol-1-yl-acetic acid,3-formylindol-1-yl acetic acid,3-formyl-1-indolyl acetic acid,3-formyl-indol-1-yl-acetic acid,3-formyl-1h-indol-1-yl acetic acid,n-acetic acid-indole-3-carboxaldehyde,2-3-formyl-1h-indol-1-yl acetic acid,2-3-formylindol-1-yl acetic acid,1h-indole-1-acetic acid, 3-formyl,indole-n-acetic acid-3-carboxaldehyde |
InChI Key | ZUUGBTJTGRTIFK-UHFFFAOYSA-M |
Molecular Formula | C11H8NO3 |
Indole-3-acetic acid hydrazide, 98%, Thermo Scientific™
CAS: 5448-47-5 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD00005634 InChI Key: GYHLCXMCGCVVCG-UHFFFAOYSA-N Synonym: 2-1h-indol-3-yl acetohydrazide,indole-3-acetic acid hydrazide,3-indoleacetic acid hydrazide,1-3-indolylacetyl hydrazine,3-indolylacetic acid hydrazide,1h-indole-3-acetic acid, hydrazide,hydrazine, 1-3-indolylacetyl,indole 3-acethydrazide,indole-3-acetic hydrazide,indole-3-acetic acid, hydrazide PubChem CID: 21589 IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NN
PubChem CID | 21589 |
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CAS | 5448-47-5 |
Molecular Weight (g/mol) | 189.218 |
MDL Number | MFCD00005634 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CC(=O)NN |
Synonym | 2-1h-indol-3-yl acetohydrazide,indole-3-acetic acid hydrazide,3-indoleacetic acid hydrazide,1-3-indolylacetyl hydrazine,3-indolylacetic acid hydrazide,1h-indole-3-acetic acid, hydrazide,hydrazine, 1-3-indolylacetyl,indole 3-acethydrazide,indole-3-acetic hydrazide,indole-3-acetic acid, hydrazide |
IUPAC Name | 2-(1H-indol-3-yl)acetohydrazide |
InChI Key | GYHLCXMCGCVVCG-UHFFFAOYSA-N |
Molecular Formula | C10H11N3O |