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Filtered Search Results
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 |
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 |
2-Methylindole-3-acetic acid, 98+%
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 |
|---|---|
| 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-Hydroxyindole-3-acetic acid, 98%
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 |
|---|---|
| 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-Methoxyindole-3-acetic acid, 98+%
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 |
|---|---|
| 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-Hydroxyindole-3-acetic Acid, 99%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Oxindole-3-acetic Acid, TRC
CAS: 2971-31-5 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.18 Synonym: 2-Oxo-3-Indolineacetic Acid,(±)-2,3-Dihydro-2-oxoindole-3-acetic Acid,(±)-2-Oxindoline-3-acetic Acid,(±)-2-Oxo-3-indolineacetic Acid,2-(2-Oxoindolin-3-yl)acetic Acid IUPAC Name: 2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid SMILES: O=C1NC2=CC=CC=C2C1CC(O)=O
| CAS | 2971-31-5 |
|---|---|
| Molecular Weight (g/mol) | 191.18 |
| SMILES | O=C1NC2=CC=CC=C2C1CC(O)=O |
| Synonym | 2-Oxo-3-Indolineacetic Acid,(±)-2,3-Dihydro-2-oxoindole-3-acetic Acid,(±)-2-Oxindoline-3-acetic Acid,(±)-2-Oxo-3-indolineacetic Acid,2-(2-Oxoindolin-3-yl)acetic Acid |
| IUPAC Name | 2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid |
| Molecular Formula | C10H9NO3 |
4-Chloroindole-3-acetic Acid, TRC
CAS: 2519-61-1 Molecular Formula: C10 H8 Cl N O2 Molecular Weight (g/mol): 209.63 Synonym: 4-Chloro-1H-indole-3-acetic acid (ACI),Indole-3-acetic acid, 4-chloro- (7CI, 8CI),2-(4-Chloro-1H-indol-3-yl)acetic acid,4-Chloro-IAA,4-Chloroindole-3-acetic acid,4-Chloroindoleacetic acid,4-Chloroindolyl-3-acetic acid,NSC 295294, 4-Chloroindole-3-acetic Acid IUPAC Name: 2-(4-chloro-1H-indol-3-yl)acetic acid SMILES: OC(=O)Cc1c[nH]c2cccc(Cl)c12
| CAS | 2519-61-1 |
|---|---|
| Molecular Weight (g/mol) | 209.63 |
| SMILES | OC(=O)Cc1c[nH]c2cccc(Cl)c12 |
| Synonym | 4-Chloro-1H-indole-3-acetic acid (ACI),Indole-3-acetic acid, 4-chloro- (7CI, 8CI),2-(4-Chloro-1H-indol-3-yl)acetic acid,4-Chloro-IAA,4-Chloroindole-3-acetic acid,4-Chloroindoleacetic acid,4-Chloroindolyl-3-acetic acid,NSC 295294, 4-Chloroindole-3-acetic Acid |
| IUPAC Name | 2-(4-chloro-1H-indol-3-yl)acetic acid |
| Molecular Formula | C10 H8 Cl N O2 |
7-Methylindole-3-acetic Acid, TRC
CAS: 5435-36-9 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 IUPAC Name: 2-(7-methyl-1H-indol-3-yl)acetic acid SMILES: Cc1cccc2c(CC(=O)O)c[nH]c12
| CAS | 5435-36-9 |
|---|---|
| Molecular Weight (g/mol) | 189.21 |
| SMILES | Cc1cccc2c(CC(=O)O)c[nH]c12 |
| IUPAC Name | 2-(7-methyl-1H-indol-3-yl)acetic acid |
| Molecular Formula | C11H11NO2 |
5-Hydroxyindole-3-acetic Acid(>90%), TRC
CAS: 54-16-0 Molecular Formula: C10 H9 N O3 Molecular Weight (g/mol): 191.18 Synonym: 1H-Indole-3-acetic acid, 5-hydroxy-,Indole-3-acetic acid, 5-hydroxy- (8CI),(5-Hydroxy-1H-indol-3-yl)acetic acid,2-(5-Hydroxy-1H-indol-3-yl)acetic acid,5-HIAA,5-Hydroxy-1H-indole-3-acetic acid,5-Hydroxy-3-indolylacetate,5-Hydroxy-IAA,5-Hydroxyheteroauxin,5-Hydroxyindol-3-ylacetic acid,5-Hydroxyindole-3-acetic acid,5-Hydroxyindoleacetic acid,5-Oxyindoleacetic acid,NSC 90432 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: OC(=O)Cc1c[nH]c2ccc(O)cc12
| CAS | 54-16-0 |
|---|---|
| Molecular Weight (g/mol) | 191.18 |
| SMILES | OC(=O)Cc1c[nH]c2ccc(O)cc12 |
| Synonym | 1H-Indole-3-acetic acid, 5-hydroxy-,Indole-3-acetic acid, 5-hydroxy- (8CI),(5-Hydroxy-1H-indol-3-yl)acetic acid,2-(5-Hydroxy-1H-indol-3-yl)acetic acid,5-HIAA,5-Hydroxy-1H-indole-3-acetic acid,5-Hydroxy-3-indolylacetate,5-Hydroxy-IAA,5-Hydroxyheteroauxin,5-Hydroxyindol-3-ylacetic acid,5-Hydroxyindole-3-acetic acid,5-Hydroxyindoleacetic acid,5-Oxyindoleacetic acid,NSC 90432 |
| IUPAC Name | 2-(5-hydroxy-1H-indol-3-yl)acetic acid |
| Molecular Formula | C10 H9 N O3 |